ChemSpider 2D Image | N-(1-Alanyl-3-piperidinyl)-N-cyclopropylacetamide | C13H23N3O2

N-(1-Alanyl-3-piperidinyl)-N-cyclopropylacetamide

  • Molecular FormulaC13H23N3O2
  • Average mass253.341 Da
  • Monoisotopic mass253.179031 Da
  • ChemSpider ID28300891

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

1354027-18-1 [RN]
Acetamide, N-[1-[(2S)-2-amino-1-oxopropyl]-3-piperidinyl]-N-cyclopropyl- [ACD/Index Name]
N-(1-Alanyl-3-piperidinyl)-N-cyclopropylacetamid [German] [ACD/IUPAC Name]
N-(1-Alanyl-3-piperidinyl)-N-cyclopropylacetamide [ACD/IUPAC Name]
N-(1-Alanyl-3-pipéridinyl)-N-cyclopropylacétamide [French] [ACD/IUPAC Name]
N-{1-[(2S)-2-AMINOPROPANOYL]PIPERIDIN-3-YL}-N-CYCLOPROPYLACETAMIDE
MFCD21096320
N-(1-((S)-2-Aminopropanoyl)piperidin-3-yl)-N-cyclopropylacetamide
N-[1-((S)-2-aminopropionyl)piperidin-3-yl]-N-cyclopropylacetamide
N-[1-((S)-2-aminopropionyl)piperidin-3-yl]-N-cyclopropyl-acetamide
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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: 445.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 223.2±28.7 °C
Index of Refraction: 1.551
Molar Refractivity: 69.7±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.89
ACD/LogD (pH 5.5): -3.25
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.03
Polar Surface Area: 67 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 49.2±5.0 dyne/cm
Molar Volume: 218.4±5.0 cm3

Click to predict properties on the Chemicalize site


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