ChemSpider 2D Image | N~2~-(2-Amino-3-methoxypropyl)-N-(ethylcarbamoyl)-N~2~-methylalaninamide | C11H24N4O3

N2-(2-Amino-3-methoxypropyl)-N-(ethylcarbamoyl)-N2-methylalaninamide

  • Molecular FormulaC11H24N4O3
  • Average mass260.333 Da
  • Monoisotopic mass260.184845 Da
  • ChemSpider ID43536084

More details:

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

N2-(2-Amino-3-methoxypropyl)-N-(ethylcarbamoyl)-N2-methylalaninamid [German] [ACD/IUPAC Name]
N2-(2-Amino-3-methoxypropyl)-N-(ethylcarbamoyl)-N2-methylalaninamide [ACD/IUPAC Name]
N2-(2-Amino-3-méthoxypropyl)-N-(éthylcarbamoyl)-N2-méthylalaninamide [French] [ACD/IUPAC Name]
Propanamide, 2-[(2-amino-3-methoxypropyl)methylamino]-N-[(ethylamino)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: 1.488
Molar Refractivity: 69.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -2.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.71
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.59
Polar Surface Area: 97 Å2
Polarizability: 27.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 240.0±3.0 cm3

Click to predict properties on the Chemicalize site


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