ChemSpider 2D Image | N~2~-(2-Acetamidoethyl)-N-(ethylcarbamoyl)alaninamide | C10H20N4O3

N2-(2-Acetamidoethyl)-N-(ethylcarbamoyl)alaninamide

  • Molecular FormulaC10H20N4O3
  • Average mass244.291 Da
  • Monoisotopic mass244.153534 Da
  • ChemSpider ID32845835

More details:

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

N2-(2-Acetamidoethyl)-N-(ethylcarbamoyl)alaninamid [German] [ACD/IUPAC Name]
N2-(2-Acetamidoethyl)-N-(ethylcarbamoyl)alaninamide [ACD/IUPAC Name]
N2-(2-Acétamidoéthyl)-N-(éthylcarbamoyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[2-(acetylamino)ethyl]amino]-N-[(ethylamino)carbonyl]- [ACD/Index Name]
N-[2-({1-[(ethylcarbamoyl)amino]-1-oxopropan-2-yl}amino)ethyl]acetamide

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: 1.481
Molar Refractivity: 62.8±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -1.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.11
ACD/LogD (pH 7.4): -0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.62
Polar Surface Area: 99 Å2
Polarizability: 24.9±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 220.6±3.0 cm3

Click to predict properties on the Chemicalize site


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