ChemSpider 2D Image | N~2~-{2-[(Dimethylcarbamoyl)amino]ethyl}-N-(2-methoxyethyl)alaninamide | C11H24N4O3

N2-{2-[(Dimethylcarbamoyl)amino]ethyl}-N-(2-methoxyethyl)alaninamide

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID46048670

More details:

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

N2-{2-[(Dimethylcarbamoyl)amino]ethyl}-N-(2-methoxyethyl)alaninamid [German] [ACD/IUPAC Name]
N2-{2-[(Dimethylcarbamoyl)amino]ethyl}-N-(2-methoxyethyl)alaninamide [ACD/IUPAC Name]
N2-{2-[(Diméthylcarbamoyl)amino]éthyl}-N-(2-méthoxyéthyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[2-[[(dimethylamino)carbonyl]amino]ethyl]amino]-N-(2-methoxyethyl)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 511.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.3±3.0 kJ/mol
Flash Point: 263.2±28.7 °C
Index of Refraction: 1.478
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: -0.86
ACD/LogD (pH 5.5): -2.41
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.94
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.91
Polar Surface Area: 83 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 37.7±3.0 dyne/cm
Molar Volume: 244.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement