ChemSpider 2D Image | N~4~-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-N~1~,N~1~-dimethyl-1,4-piperidinedicarboxamide | C13H23N7O2

N4-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-N1,N1-dimethyl-1,4-piperidinedicarboxamide

  • Molecular FormulaC13H23N7O2
  • Average mass309.367 Da
  • Monoisotopic mass309.191315 Da
  • ChemSpider ID52600974

More details:

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

1,4-Piperidinedicarboxamide, N4-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-N1,N1-dimethyl- [ACD/Index Name]
N4-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-N1,N1-dimethyl-1,4-piperidindicarboxamid [German] [ACD/IUPAC Name]
N4-[2-(5-Amino-1H-1,2,4-triazol-3-yl)ethyl]-N1,N1-dimethyl-1,4-piperidinedicarboxamide [ACD/IUPAC Name]
N4-[2-(5-Amino-1H-1,2,4-triazol-3-yl)éthyl]-N1,N1-diméthyl-1,4-pipéridinedicarboxamide [French] [ACD/IUPAC Name]
N4-[2-(5-amino-1H-1,2,4-triazol-3-yl)ethyl]-N1,N1-dimethylpiperidine-1,4-dicarboxamide

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.599
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.49
ACD/LogD (pH 5.5): -0.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.64
ACD/LogD (pH 7.4): -0.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.20
Polar Surface Area: 120 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 236.9±3.0 cm3

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