ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{2-[(ethylcarbamoyl)amino]-2-oxoethyl}-3-methyl-1-piperazinecarboxylate | C15H28N4O4

2-Methyl-2-propanyl 4-{2-[(ethylcarbamoyl)amino]-2-oxoethyl}-3-methyl-1-piperazinecarboxylate

  • Molecular FormulaC15H28N4O4
  • Average mass328.407 Da
  • Monoisotopic mass328.211060 Da
  • ChemSpider ID30371107

More details:

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

1-Piperazinecarboxylic acid, 4-[2-[[(ethylamino)carbonyl]amino]-2-oxoethyl]-3-methyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{2-[(ethylcarbamoyl)amino]-2-oxoethyl}-3-methyl-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{2-[(ethylcarbamoyl)amino]-2-oxoethyl}-3-methyl-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{2-[(Éthylcarbamoyl)amino]-2-oxoéthyl}-3-méthyl-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
TERT-BUTYL 4-{2-[(ETHYLCARBAMOYL)AMINO]-2-OXOETHYL}-3-METHYLPIPERAZINE-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: 1.493
Molar Refractivity: 85.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.61
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.03
ACD/KOC (pH 5.5): 138.29
ACD/LogD (pH 7.4): 1.45
ACD/BCF (pH 7.4): 7.42
ACD/KOC (pH 7.4): 146.03
Polar Surface Area: 91 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 294.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement