ChemSpider 2D Image | N-Carbamoyl-N~2~-[3-(dimethylamino)-2,2-dimethylpropyl]alaninamide | C11H24N4O2

N-Carbamoyl-N2-[3-(dimethylamino)-2,2-dimethylpropyl]alaninamide

  • Molecular FormulaC11H24N4O2
  • Average mass244.334 Da
  • Monoisotopic mass244.189926 Da
  • ChemSpider ID24287990

More details:

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

N-Carbamoyl-N2-[3-(dimethylamino)-2,2-dimethylpropyl]alaninamid [German] [ACD/IUPAC Name]
N-Carbamoyl-N2-[3-(dimethylamino)-2,2-dimethylpropyl]alaninamide [ACD/IUPAC Name]
N-Carbamoyl-N2-[3-(diméthylamino)-2,2-diméthylpropyl]alaninamide [French] [ACD/IUPAC Name]
Propanamide, N-(aminocarbonyl)-2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]- [ACD/Index Name]
(2-{[3-(dimethylamino)-2,2-dimethylpropyl]amino}propanoyl)urea

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

Density: 1.0±0.0 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.490
Molar Refractivity: 67.4±0.0 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.04
ACD/LogD (pH 5.5): -3.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 26.7±0.0 10-24cm3
Surface Tension: 39.0±0.0 dyne/cm
Molar Volume: 233.3±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement