ChemSpider 2D Image | N-[(1-Glycyl-3-piperidinyl)methyl]acetamide | C10H19N3O2

N-[(1-Glycyl-3-piperidinyl)methyl]acetamide

  • Molecular FormulaC10H19N3O2
  • Average mass213.277 Da
  • Monoisotopic mass213.147720 Da
  • ChemSpider ID28300760

More details:

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

1353973-58-6 [RN]
Acetamide, N-[[1-(2-aminoacetyl)-3-piperidinyl]methyl]- [ACD/Index Name]
N-[(1-Glycyl-3-piperidinyl)methyl]acetamid [German] [ACD/IUPAC Name]
N-[(1-Glycyl-3-piperidinyl)methyl]acetamide [ACD/IUPAC Name]
N-[(1-Glycyl-3-pipéridinyl)méthyl]acétamide [French] [ACD/IUPAC Name]
N-{[1-(2-AMINOACETYL)PIPERIDIN-3-YL]METHYL}ACETAMIDE
MFCD21096189
N-((1-(2-Aminoacetyl)piperidin-3-yl)methyl)acetamide
N-[1-(2-Amino-acetyl)-piperidin-3-ylmethyl ]-acetamide
N-[1-(2-Aminoacetyl)piperidin-3-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: 462.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.3±21.8 °C
Index of Refraction: 1.504
Molar Refractivity: 57.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.56
ACD/LogD (pH 5.5): -3.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.15
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 43.3±3.0 dyne/cm
Molar Volume: 192.5±3.0 cm3

Click to predict properties on the Chemicalize site


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