ChemSpider 2D Image | N-(1-Glycyl-3-pyrrolidinyl)-N-methylacetamide | C9H17N3O2

N-(1-Glycyl-3-pyrrolidinyl)-N-methylacetamide

  • Molecular FormulaC9H17N3O2
  • Average mass199.250 Da
  • Monoisotopic mass199.132080 Da
  • ChemSpider ID28300761

More details:

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

1353976-98-3 [RN]
Acetamide, N-[1-(2-aminoacetyl)-3-pyrrolidinyl]-N-methyl- [ACD/Index Name]
N-(1-Glycyl-3-pyrrolidinyl)-N-methylacetamid [German] [ACD/IUPAC Name]
N-(1-Glycyl-3-pyrrolidinyl)-N-methylacetamide [ACD/IUPAC Name]
N-(1-Glycyl-3-pyrrolidinyl)-N-méthylacétamide [French] [ACD/IUPAC Name]
N-[1-(2-Aminoacetyl)pyrrolidin-3-yl]-N-methylacetamide
MFCD21096191
MFCD21096192
MFCD21096193
N-(1-(2-Aminoacetyl)pyrrolidin-3-yl)-N-methylacetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 392.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.3±3.0 kJ/mol
Flash Point: 191.4±27.9 °C
Index of Refraction: 1.537
Molar Refractivity: 53.3±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.17
ACD/LogD (pH 5.5): -4.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 67 Å2
Polarizability: 21.1±0.5 10-24cm3
Surface Tension: 49.1±5.0 dyne/cm
Molar Volume: 170.6±5.0 cm3

Click to predict properties on the Chemicalize site


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