ChemSpider 2D Image | N~2~-(Dimethylcarbamoyl)-N-[(1-ethyl-5-oxo-3-pyrrolidinyl)methyl]-N-methylglycinamide | C13H24N4O3

N2-(Dimethylcarbamoyl)-N-[(1-ethyl-5-oxo-3-pyrrolidinyl)methyl]-N-methylglycinamide

  • Molecular FormulaC13H24N4O3
  • Average mass284.355 Da
  • Monoisotopic mass284.184845 Da
  • ChemSpider ID58851859

More details:

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

Acetamide, 2-[[(dimethylamino)carbonyl]amino]-N-[(1-ethyl-5-oxo-3-pyrrolidinyl)methyl]-N-methyl- [ACD/Index Name]
N2-(Dimethylcarbamoyl)-N-[(1-ethyl-5-oxo-3-pyrrolidinyl)methyl]-N-methylglycinamid [German] [ACD/IUPAC Name]
N2-(Dimethylcarbamoyl)-N-[(1-ethyl-5-oxo-3-pyrrolidinyl)methyl]-N-methylglycinamide [ACD/IUPAC Name]
N2-(Diméthylcarbamoyl)-N-[(1-éthyl-5-oxo-3-pyrrolidinyl)méthyl]-N-méthylglycinamide [French] [ACD/IUPAC Name]
2-[(DIMETHYLCARBAMOYL)AMINO]-N-[(1-ETHYL-5-OXOPYRROLIDIN-3-YL)METHYL]-N-METHYLACETAMIDE
2-{[(dimethylamino)carbonyl]amino}-N-[(1-ethyl-5-oxopyrrolidin-3-yl)methyl]-N-methylacetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 538.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 279.2±23.2 °C
Index of Refraction: 1.509
Molar Refractivity: 75.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.09
ACD/LogD (pH 5.5): -0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.16
ACD/LogD (pH 7.4): -0.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.16
Polar Surface Area: 73 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 251.5±3.0 cm3

Click to predict properties on the Chemicalize site


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