ChemSpider 2D Image | N~2~-(3-Amino-2,2-dimethylpropyl)-N-(ethylcarbamoyl)-N~2~-methylglycinamide | C11H24N4O2

N2-(3-Amino-2,2-dimethylpropyl)-N-(ethylcarbamoyl)-N2-methylglycinamide

  • Molecular FormulaC11H24N4O2
  • Average mass244.334 Da
  • Monoisotopic mass244.189926 Da
  • ChemSpider ID36252088

More details:

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

Acetamide, 2-[(3-amino-2,2-dimethylpropyl)methylamino]-N-[(ethylamino)carbonyl]- [ACD/Index Name]
N2-(3-Amino-2,2-dimethylpropyl)-N-(ethylcarbamoyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-(3-Amino-2,2-dimethylpropyl)-N-(ethylcarbamoyl)-N2-methylglycinamide [ACD/IUPAC Name]
N2-(3-Amino-2,2-diméthylpropyl)-N-(éthylcarbamoyl)-N2-méthylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.491
Molar Refractivity: 67.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.24
ACD/LogD (pH 5.5): -3.52
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.60
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 87 Å2
Polarizability: 26.8±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 233.0±3.0 cm3

Click to predict properties on the Chemicalize site


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