ChemSpider 2D Image | N~2~-{2-[(Dimethylcarbamoyl)amino]ethyl}-N~2~-methyl-N-(methylcarbamoyl)alaninamide | C11H23N5O3

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

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID79389992

More details:






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

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

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.499
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.10
ACD/LogD (pH 5.5): -1.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.19
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.82
Polar Surface Area: 94 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 41.9±3.0 dyne/cm
Molar Volume: 242.8±3.0 cm3

Click to predict properties on the Chemicalize site






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