ChemSpider 2D Image | N-[(1-Glycyl-2-pyrrolidinyl)methyl]acetamide | C9H17N3O2

N-[(1-Glycyl-2-pyrrolidinyl)methyl]acetamide

  • Molecular FormulaC9H17N3O2
  • Average mass199.250 Da
  • Monoisotopic mass199.132080 Da
  • ChemSpider ID28300753

More details:

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

1353947-20-2 [RN]
Acetamide, N-[[1-(2-aminoacetyl)-2-pyrrolidinyl]methyl]- [ACD/Index Name]
N-[(1-Glycyl-2-pyrrolidinyl)methyl]acetamid [German] [ACD/IUPAC Name]
N-[(1-Glycyl-2-pyrrolidinyl)methyl]acetamide [ACD/IUPAC Name]
N-[(1-Glycyl-2-pyrrolidinyl)méthyl]acétamide [French] [ACD/IUPAC Name]
N-{[1-(2-AMINOACETYL)PYRROLIDIN-2-YL]METHYL}ACETAMIDE
MFCD21096182
MFCD21096183
N-((1-(2-Aminoacetyl)pyrrolidin-2-yl)methyl)acetamide
N-[1-(2-Amino-acetyl)-pyrrolidin-2-ylmethyl ]-acetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 454.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.4±3.0 kJ/mol
Flash Point: 228.7±21.8 °C
Index of Refraction: 1.511
Molar Refractivity: 52.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -3.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.00
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 20.7±0.5 10-24cm3
Surface Tension: 45.4±3.0 dyne/cm
Molar Volume: 174.7±3.0 cm3

Click to predict properties on the Chemicalize site


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