ChemSpider 2D Image | 1-[3-Methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-4-piperidinecarboxamide | C16H22N6O3

1-[3-Methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-4-piperidinecarboxamide

  • Molecular FormulaC16H22N6O3
  • Average mass346.384 Da
  • Monoisotopic mass346.175354 Da
  • ChemSpider ID610053

More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-[3-Methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-4-piperidincarboxamid [German] [ACD/IUPAC Name]
1-[3-Methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]-4-piperidinecarboxamide [ACD/IUPAC Name]
1-[3-Méthyl-7-(2-méthyl-2-propén-1-yl)-2,6-dioxo-2,3,6,7-tétrahydro-1H-purin-8-yl]-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
4-Piperidinecarboxamide, 1-[2,3,6,7-tetrahydro-3-methyl-7-(2-methyl-2-propen-1-yl)-2,6-dioxo-1H-purin-8-yl]- [ACD/Index Name]
1-(3-methyl-7-(2-methylallyl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl)piperidine-4-carboxamide
1-[3-methyl-7-(2-methylprop-2-en-1-yl)-2,6-dioxo-2,3,6,7-tetrahydro-1H-purin-8-yl]piperidine-4-carboxamide
1-[3-methyl-7-(2-methylprop-2-enyl)-2,6-dioxopurin-8-yl]piperidine-4-carboxamide
442864-73-5 [RN]
AC1LDSMM
AKOS000723369
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BAS 04914685 [DBID]
ZINC00079435 [DBID]

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.5±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.707
    Molar Refractivity: 90.5±0.5 cm3
    #H bond acceptors: 9
    #H bond donors: 3
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.43
    ACD/LogD (pH 5.5): 0.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 28.24
    ACD/LogD (pH 7.4): 0.13
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 28.14
    Polar Surface Area: 114 Å2
    Polarizability: 35.9±0.5 10-24cm3
    Surface Tension: 61.6±7.0 dyne/cm
    Molar Volume: 232.4±7.0 cm3

    Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                            
     Log Octanol-Water Partition Coef (SRC):
        Log Kow (KOWWIN v1.67 estimate) =  1.37
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  702.44  (Adapted Stein & Brown method)
        Melting Pt (deg C):  307.16  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  9.93E-017  (Modified Grain method)
        Subcooled liquid VP: 1.44E-013 mm Hg (25 deg C, Mod-Grain method)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  441.9
           log Kow used: 1.37 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  3655.2 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Imides
           Imidazoles
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.35E-020  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.024E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.37  (KowWin est)
      Log Kaw used:  -17.467  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  18.837
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5875
       Biowin2 (Non-Linear Model)     :   0.1913
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.1247  (months      )
       Biowin4 (Primary Survey Model) :   3.2654  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :  -0.1226
       Biowin6 (MITI Non-Linear Model):   0.0023
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model): -1.5275
     Ready Biodegradability Prediction:   NO
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  1.92E-011 Pa (1.44E-013 mm Hg)
      Log Koa (Koawin est  ): 18.837
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.56E+005 
           Octanol/air (Koa) model:  1.69E+006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  1 
           Mackay model           :  1 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 124.5577 E-12 cm3/molecule-sec
          Half-Life =     0.086 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.030 Hrs
       Ozone Reaction:
          OVERALL Ozone Rate Constant =     1.200000 E-17 cm3/molecule-sec
          Half-Life =     0.955 Days (at 7E11 mol/cm3)
          Half-Life =     22.920 Hrs
       Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  69.93
          Log Koc:  1.845 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
        Rate constants can NOT be estimated for this structure!
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 0.354 (BCF = 2.257)
           log Kow used: 1.37 (estimated)
    
     Volatilization from Water:
        Henry LC:  8.35E-020 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.305E+016  hours   (5.437E+014 days)
        Half-Life from Model Lake : 1.424E+017  hours   (5.932E+015 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.94  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.85  percent
        Total to Air:                0.00  percent
          (using 10000 hr Bio P,A,S)
    
     Level III Fugacity Model:
               Mass Amount    Half-Life    Emissions
                (percent)        (hr)       (kg/hr)
       Air       1.18e-005       1.89         1000       
       Water     37.3            1.44e+003    1000       
       Soil      62.6            2.88e+003    1000       
       Sediment  0.0898          1.3e+004     0          
         Persistence Time: 1.42e+003 hr
    
    
    
    
                        

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