ChemSpider 2D Image | N-Cyclopentyl-2-(4-piperidinyl)acetamide | C12H22N2O

N-Cyclopentyl-2-(4-piperidinyl)acetamide

  • Molecular FormulaC12H22N2O
  • Average mass210.316 Da
  • Monoisotopic mass210.173218 Da
  • ChemSpider ID24014692

More details:

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

4-Piperidineacetamide, N-cyclopentyl- [ACD/Index Name]
MFCD09934372 [MDL number]
N-Cyclopentyl-2-(4-piperidinyl)acetamid [German] [ACD/IUPAC Name]
N-Cyclopentyl-2-(4-piperidinyl)acetamide [ACD/IUPAC Name]
N-Cyclopentyl-2-(4-pipéridinyl)acétamide [French] [ACD/IUPAC Name]
N-cyclopentyl-2-(piperidin-4-yl)acetamide
1016770-49-2 [RN]
AC1Q5H2I
AG-C-17939
AGN-PC-04PH8L
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 399.2±11.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.9 mmHg at 25°C
    Enthalpy of Vaporization: 65.0±3.0 kJ/mol
    Flash Point: 160.9±19.4 °C
    Index of Refraction: 1.512
    Molar Refractivity: 60.9±0.4 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 0.92
    ACD/LogD (pH 5.5): -1.68
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.33
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 41 Å2
    Polarizability: 24.1±0.5 10-24cm3
    Surface Tension: 39.5±5.0 dyne/cm
    Molar Volume: 203.1±5.0 cm3

    Click to predict properties on the Chemicalize site


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