ChemSpider 2D Image | N~2~-{2-[(Dimethylcarbamoyl)amino]ethyl}-N-(ethylcarbamoyl)-N~2~-methylglycinamide | C11H23N5O3

N2-{2-[(Dimethylcarbamoyl)amino]ethyl}-N-(ethylcarbamoyl)-N2-methylglycinamide

  • Molecular FormulaC11H23N5O3
  • Average mass273.332 Da
  • Monoisotopic mass273.180084 Da
  • ChemSpider ID79389980

More details:

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

Acetamide, 2-[[2-[[(dimethylamino)carbonyl]amino]ethyl]methylamino]-N-[(ethylamino)carbonyl]- [ACD/Index Name]
N2-{2-[(Dimethylcarbamoyl)amino]ethyl}-N-(ethylcarbamoyl)-N2-methylglycinamid [German] [ACD/IUPAC Name]
N2-{2-[(Dimethylcarbamoyl)amino]ethyl}-N-(ethylcarbamoyl)-N2-methylglycinamide [ACD/IUPAC Name]
N2-{2-[(Diméthylcarbamoyl)amino]éthyl}-N-(éthylcarbamoyl)-N2-méthylglycinamide [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.500
Molar Refractivity: 71.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): -1.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.69
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.52
Polar Surface Area: 94 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 42.8±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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