ChemSpider 2D Image | 2-Methyl-2-propanyl 1-({2-oxo-2-[(propylcarbamoyl)amino]ethyl}amino)cyclopentanecarboxylate | C16H29N3O4

2-Methyl-2-propanyl 1-({2-oxo-2-[(propylcarbamoyl)amino]ethyl}amino)cyclopentanecarboxylate

  • Molecular FormulaC16H29N3O4
  • Average mass327.419 Da
  • Monoisotopic mass327.215820 Da
  • ChemSpider ID30231194

More details:

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

1-({2-Oxo-2-[(propylcarbamoyl)amino]éthyl}amino)cyclopentanecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-({2-oxo-2-[(propylcarbamoyl)amino]ethyl}amino)cyclopentanecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-({2-oxo-2-[(propylcarbamoyl)amino]ethyl}amino)cyclopentancarboxylat [German] [ACD/IUPAC Name]
Cyclopentanecarboxylic acid, 1-[[2-oxo-2-[[(propylamino)carbonyl]amino]ethyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL 1-({2-OXO-2-[(PROPYLCARBAMOYL)AMINO]ETHYL}AMINO)CYCLOPENTANE-1-CARBOXYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.504
Molar Refractivity: 87.1±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.53
ACD/LogD (pH 5.5): 2.19
ACD/BCF (pH 5.5): 26.66
ACD/KOC (pH 5.5): 356.76
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.82
ACD/KOC (pH 7.4): 385.70
Polar Surface Area: 97 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 43.2±5.0 dyne/cm
Molar Volume: 294.3±5.0 cm3

Click to predict properties on the Chemicalize site


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