ChemSpider 2D Image | 2-Methyl-2-propanyl [2-ethyl-2-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)butyl]carbamate | C15H30N4O4

2-Methyl-2-propanyl [2-ethyl-2-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)butyl]carbamate

  • Molecular FormulaC15H30N4O4
  • Average mass330.423 Da
  • Monoisotopic mass330.226715 Da
  • ChemSpider ID30230961

More details:

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

[2-Éthyl-2-({2-[(méthylcarbamoyl)amino]-2-oxoéthyl}amino)butyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [2-ethyl-2-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)butyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[2-ethyl-2-({2-[(methylcarbamoyl)amino]-2-oxoethyl}amino)butyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-ethyl-2-[[2-[[(methylamino)carbonyl]amino]-2-oxoethyl]amino]butyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
TERT-BUTYL N-[2-ETHYL-2-({2-[(METHYLCARBAMOYL)AMINO]-2-OXOETHYL}AMINO)BUTYL]CARBAMATE

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: 1.479
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 0.96
ACD/BCF (pH 5.5): 1.91
ACD/KOC (pH 5.5): 30.23
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 14.53
ACD/KOC (pH 7.4): 230.34
Polar Surface Area: 109 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 309.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement