ChemSpider 2D Image | Methyl N-{[4-(methoxycarbonyl)-1-piperidinyl]carbonyl}-L-leucinate | C15H26N2O5

Methyl N-{[4-(methoxycarbonyl)-1-piperidinyl]carbonyl}-L-leucinate

  • Molecular FormulaC15H26N2O5
  • Average mass314.377 Da
  • Monoisotopic mass314.184174 Da
  • ChemSpider ID5914348
  • defined stereocentres - 1 of 1 defined stereocentres


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

L-Leucine, N-[[4-(methoxycarbonyl)-1-piperidinyl]carbonyl]-, methyl ester [ACD/Index Name]
Methyl N-{[4-(methoxycarbonyl)-1-piperidinyl]carbonyl}-L-leucinate [ACD/IUPAC Name]
Methyl-N-{[4-(methoxycarbonyl)-1-piperidinyl]carbonyl}-L-leucinat [German] [ACD/IUPAC Name]
N-{[4-(Méthoxycarbonyl)-1-pipéridinyl]carbonyl}-L-leucinate de méthyle [French] [ACD/IUPAC Name]
(S)-methyl 1-((1-methoxy-4-methyl-1-oxopentan-2-yl)carbamoyl)piperidine-4-carboxylate
1-(1-Methoxycarbonyl-3-methyl-butylcarbamoyl)-piperidine-4-carboxylic acid methyl ester
1173686-86-6 [RN]
AKOS005509888
MCULE-6498185885
methyl 1-[[(2S)-1-methoxy-4-methyl-1-oxopentan-2-yl]carbamoyl]piperidine-4-carboxylate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

ZINC05269165 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 467.7±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.2 mmHg at 25°C
    Enthalpy of Vaporization: 73.0±3.0 kJ/mol
    Flash Point: 236.6±28.7 °C
    Index of Refraction: 1.485
    Molar Refractivity: 79.9±0.3 cm3
    #H bond acceptors: 7
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.11
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 10.77
    ACD/KOC (pH 5.5): 190.72
    ACD/LogD (pH 7.4): 1.66
    ACD/BCF (pH 7.4): 10.77
    ACD/KOC (pH 7.4): 190.72
    Polar Surface Area: 85 Å2
    Polarizability: 31.7±0.5 10-24cm3
    Surface Tension: 41.3±3.0 dyne/cm
    Molar Volume: 278.5±3.0 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) =  2.27
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  397.25  (Adapted Stein & Brown method)
        Melting Pt (deg C):  118.43  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  1.15E-006  (Modified Grain method)
        Subcooled liquid VP: 9.69E-006 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):  115.6
           log Kow used: 2.27 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4625.1 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Esters
           Neutral Organics
           Ureas(substituted)
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.40E-012  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  4.115E-009 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  2.27  (KowWin est)
      Log Kaw used:  -10.242  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  12.512
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.9462
       Biowin2 (Non-Linear Model)     :   0.9988
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.7848  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8521  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5054
       Biowin6 (MITI Non-Linear Model):   0.3697
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.1152
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  0.00129 Pa (9.69E-006 mm Hg)
      Log Koa (Koawin est  ): 12.512
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00232 
           Octanol/air (Koa) model:  0.798 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.0774 
           Mackay model           :  0.157 
           Octanol/air (Koa) model:  0.985 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  22.7581 E-12 cm3/molecule-sec
          Half-Life =     0.470 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     5.640 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.117 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  170.6
          Log Koc:  2.232 
    
     Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
      Total Kb for pH > 8 at 25 deg C :  1.884E-003  L/mol-sec
      Kb Half-Life at pH 8:      11.660  years  
      Kb Half-Life at pH 7:     116.597  years  
    
     Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
       Log BCF from regression-based method = 1.051 (BCF = 11.24)
           log Kow used: 2.27 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.4E-012 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 7.415E+008  hours   (3.09E+007 days)
        Half-Life from Model Lake : 8.089E+009  hours   (3.37E+008 days)
    
     Removal In Wastewater Treatment:
        Total removal:               2.59  percent
        Total biodegradation:        0.10  percent
        Total sludge adsorption:     2.49  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       2.84e-005       11.3         1000       
       Water     20.2            360          1000       
       Soil      79.7            720          1000       
       Sediment  0.0997          3.24e+003    0          
         Persistence Time: 736 hr
    
    
    
    
                        

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