ChemSpider 2D Image | N~2~-(Dimethylcarbamoyl)-N-[1-(2-methyl-2-propanyl)-3-pyrrolidinyl]glycinamide | C13H26N4O2

N2-(Dimethylcarbamoyl)-N-[1-(2-methyl-2-propanyl)-3-pyrrolidinyl]glycinamide

  • Molecular FormulaC13H26N4O2
  • Average mass270.371 Da
  • Monoisotopic mass270.205566 Da
  • ChemSpider ID58857849

More details:

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

Acetamide, 2-[[(dimethylamino)carbonyl]amino]-N-[1-(1,1-dimethylethyl)-3-pyrrolidinyl]- [ACD/Index Name]
N2-(Dimethylcarbamoyl)-N-[1-(2-methyl-2-propanyl)-3-pyrrolidinyl]glycinamid [German] [ACD/IUPAC Name]
N2-(Dimethylcarbamoyl)-N-[1-(2-methyl-2-propanyl)-3-pyrrolidinyl]glycinamide [ACD/IUPAC Name]
N2-(Diméthylcarbamoyl)-N-[1-(2-méthyl-2-propanyl)-3-pyrrolidinyl]glycinamide [French] [ACD/IUPAC Name]
N-(1-TERT-BUTYLPYRROLIDIN-3-YL)-2-[(DIMETHYLCARBAMOYL)AMINO]ACETAMIDE
N-(1-tert-butylpyrrolidin-3-yl)-2-{[(dimethylamino)carbonyl]amino}acetamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 493.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.4±28.7 °C
Index of Refraction: 1.521
Molar Refractivity: 75.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -2.77
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.76
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 65 Å2
Polarizability: 29.9±0.5 10-24cm3
Surface Tension: 43.0±5.0 dyne/cm
Molar Volume: 248.0±5.0 cm3

Click to predict properties on the Chemicalize site


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