ChemSpider 2D Image | 1-({2-[4-(Methoxycarbonyl)-1H-1,2,3-triazol-1-yl]ethyl}carbamoyl)-5-methyl-3-piperidinecarboxylic acid | C14H21N5O5

1-({2-[4-(Methoxycarbonyl)-1H-1,2,3-triazol-1-yl]ethyl}carbamoyl)-5-methyl-3-piperidinecarboxylic acid

  • Molecular FormulaC14H21N5O5
  • Average mass339.347 Da
  • Monoisotopic mass339.154266 Da
  • ChemSpider ID58103125

More details:

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

1-({2-[4-(Methoxycarbonyl)-1H-1,2,3-triazol-1-yl]ethyl}carbamoyl)-5-methyl-3-piperidincarbonsäure [German] [ACD/IUPAC Name]
1-({2-[4-(Methoxycarbonyl)-1H-1,2,3-triazol-1-yl]ethyl}carbamoyl)-5-methyl-3-piperidinecarboxylic acid [ACD/IUPAC Name]
3-Piperidinecarboxylic acid, 1-[[[2-[4-(methoxycarbonyl)-1H-1,2,3-triazol-1-yl]ethyl]amino]carbonyl]-5-methyl- [ACD/Index Name]
Acide 1-({2-[4-(méthoxycarbonyl)-1H-1,2,3-triazol-1-yl]éthyl}carbamoyl)-5-méthyl-3-pipéridinecarboxylique [French] [ACD/IUPAC Name]

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: 1.644
Molar Refractivity: 83.5±0.5 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.01
ACD/LogD (pH 5.5): -0.44
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.99
ACD/LogD (pH 7.4): -2.17
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 59.2±7.0 dyne/cm
Molar Volume: 230.6±7.0 cm3

Click to predict properties on the Chemicalize site


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