ChemSpider 2D Image | N-(Ethylcarbamoyl)-N~2~-methyl-N~2~-[2-oxo-2-(1-pyrrolidinyl)ethyl]alaninamide | C13H24N4O3

N-(Ethylcarbamoyl)-N2-methyl-N2-[2-oxo-2-(1-pyrrolidinyl)ethyl]alaninamide

  • Molecular FormulaC13H24N4O3
  • Average mass284.355 Da
  • Monoisotopic mass284.184845 Da
  • ChemSpider ID21895895

More details:

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

N-(Ethylcarbamoyl)-N2-methyl-N2-[2-oxo-2-(1-pyrrolidinyl)ethyl]alaninamid [German] [ACD/IUPAC Name]
N-(Ethylcarbamoyl)-N2-methyl-N2-[2-oxo-2-(1-pyrrolidinyl)ethyl]alaninamide [ACD/IUPAC Name]
N-(Éthylcarbamoyl)-N2-méthyl-N2-[2-oxo-2-(1-pyrrolidinyl)éthyl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-[(ethylamino)carbonyl]-2-[methyl[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]- [ACD/Index Name]
3-ETHYL-1-(2-{METHYL[2-OXO-2-(PYRROLIDIN-1-YL)ETHYL]AMINO}PROPANOYL)UREA

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.518
Molar Refractivity: 74.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.87
ACD/LogD (pH 5.5): 0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.02
ACD/LogD (pH 7.4): 0.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 28.84
Polar Surface Area: 82 Å2
Polarizability: 29.6±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 246.1±3.0 cm3

Click to predict properties on the Chemicalize site


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