ChemSpider 2D Image | N-[3-(Cyclopentyloxy)propyl]-1-(methylsulfonyl)-4-piperidinecarboxamide | C15H28N2O4S

N-[3-(Cyclopentyloxy)propyl]-1-(methylsulfonyl)-4-piperidinecarboxamide

  • Molecular FormulaC15H28N2O4S
  • Average mass332.459 Da
  • Monoisotopic mass332.176971 Da
  • ChemSpider ID28349751

More details:

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

4-Piperidinecarboxamide, N-[3-(cyclopentyloxy)propyl]-1-(methylsulfonyl)- [ACD/Index Name]
N-[3-(Cyclopentyloxy)propyl]-1-(methylsulfonyl)-4-piperidincarboxamid [German] [ACD/IUPAC Name]
N-[3-(Cyclopentyloxy)propyl]-1-(methylsulfonyl)-4-piperidinecarboxamide [ACD/IUPAC Name]
N-[3-(Cyclopentyloxy)propyl]-1-(méthylsulfonyl)-4-pipéridinecarboxamide [French] [ACD/IUPAC Name]
1309161-16-7 [RN]
1-Methanesulfonyl-piperidine-4-carboxylic acid (3-cyclopentyloxy-propyl)-amide
N-(3-cyclopentyloxypropyl)-1-methylsulfonylpiperidine-4-carboxamide
N-[3-(cyclopentyloxy)propyl]-1-(methylsulfonyl)piperidine-4-carboxamide
N-[3-(CYCLOPENTYLOXY)PROPYL]-1-METHANESULFONYLPIPERIDINE-4-CARBOXAMIDE

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

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.532
    Molar Refractivity: 85.6±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.88
    ACD/LogD (pH 5.5): 1.00
    ACD/BCF (pH 5.5): 3.41
    ACD/KOC (pH 5.5): 83.83
    ACD/LogD (pH 7.4): 1.00
    ACD/BCF (pH 7.4): 3.41
    ACD/KOC (pH 7.4): 83.83
    Polar Surface Area: 84 Å2
    Polarizability: 33.9±0.5 10-24cm3
    Surface Tension: 48.0±5.0 dyne/cm
    Molar Volume: 276.4±5.0 cm3

    Click to predict properties on the Chemicalize site


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