ChemSpider 2D Image | N-Cyclopropyl-N-[(1-glycyl-4-piperidinyl)methyl]acetamide | C13H23N3O2

N-Cyclopropyl-N-[(1-glycyl-4-piperidinyl)methyl]acetamide

  • Molecular FormulaC13H23N3O2
  • Average mass253.341 Da
  • Monoisotopic mass253.179031 Da
  • ChemSpider ID28300820

More details:

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

1353988-70-1 [RN]
Acetamide, N-[[1-(2-aminoacetyl)-4-piperidinyl]methyl]-N-cyclopropyl- [ACD/Index Name]
N-{[1-(2-AMINOACETYL)PIPERIDIN-4-YL]METHYL}-N-CYCLOPROPYLACETAMIDE
N-Cyclopropyl-N-[(1-glycyl-4-piperidinyl)methyl]acetamid [German] [ACD/IUPAC Name]
N-Cyclopropyl-N-[(1-glycyl-4-piperidinyl)methyl]acetamide [ACD/IUPAC Name]
N-Cyclopropyl-N-[(1-glycyl-4-pipéridinyl)méthyl]acétamide [French] [ACD/IUPAC Name]
MFCD21096250
N-((1-(2-Aminoacetyl)piperidin-4-yl)methyl)-N-cyclopropylacetamide
N-[1-(2-Amino-acetyl)-piperidin-4-ylmethyl ]-N-cyclopropyl-acetamide
N-[1-(2-Aminoacetyl)piperidin-4-ylmethyl]-N-cyclopropylacetamide
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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: 453.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.3±3.0 kJ/mol
Flash Point: 228.2±24.0 °C
Index of Refraction: 1.553
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.85
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.67
Polar Surface Area: 67 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 217.8±5.0 cm3

Click to predict properties on the Chemicalize site


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