ChemSpider 2D Image | N~2~-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-N-(methylcarbamoyl)alaninamide | C11H24N4O3

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

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID40374971

More details:

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

N2-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-N-(methylcarbamoyl)alaninamid [German] [ACD/IUPAC Name]
N2-{2-[(2-Methoxyethyl)(methyl)amino]ethyl}-N-(methylcarbamoyl)alaninamide [ACD/IUPAC Name]
N2-{2-[(2-Méthoxyéthyl)(méthyl)amino]éthyl}-N-(méthylcarbamoyl)alaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[[2-[(2-methoxyethyl)methylamino]ethyl]amino]-N-[(methylamino)carbonyl]- [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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
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: -1.07
ACD/LogD (pH 5.5): -3.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.65
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
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


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