ChemSpider 2D Image | N-[1-(2-Amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-L-prolinamide | C11H18N4O3

N-[1-(2-Amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-L-prolinamide

  • Molecular FormulaC11H18N4O3
  • Average mass254.286 Da
  • Monoisotopic mass254.137894 Da
  • ChemSpider ID57456941

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1-Pyrrolidineacetamide, 2-oxo-3-[[(2S)-2-pyrrolidinylcarbonyl]amino]- [ACD/Index Name]
N-[1-(2-Amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-L-prolinamid [German] [ACD/IUPAC Name]
N-[1-(2-Amino-2-oxoethyl)-2-oxo-3-pyrrolidinyl]-L-prolinamide [ACD/IUPAC Name]
N-[1-(2-Amino-2-oxoéthyl)-2-oxo-3-pyrrolidinyl]-L-prolinamide [French] [ACD/IUPAC Name]
3-(N-PROLYLAMINE)-02-OXO-1-PYRROLIDINEACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 647.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 345.4±31.5 °C
Index of Refraction: 1.585
Molar Refractivity: 64.0±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -2.89
ACD/LogD (pH 5.5): -4.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.98
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 25.4±0.5 10-24cm3
Surface Tension: 61.8±5.0 dyne/cm
Molar Volume: 191.0±5.0 cm3

Click to predict properties on the Chemicalize site


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