ChemSpider 2D Image | 3-(3-Isobutyl-1,2,4-oxadiazol-5-yl)piperidine | C11H19N3O

3-(3-Isobutyl-1,2,4-oxadiazol-5-yl)piperidine

  • Molecular FormulaC11H19N3O
  • Average mass209.288 Da
  • Monoisotopic mass209.152817 Da
  • ChemSpider ID21612714

More details:

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

3-(3-Isobutyl-1,2,4-oxadiazol-5-yl)piperidin [German] [ACD/IUPAC Name]
3-(3-Isobutyl-1,2,4-oxadiazol-5-yl)piperidine [ACD/IUPAC Name]
3-(3-Isobutyl-1,2,4-oxadiazol-5-yl)pipéridine [French] [ACD/IUPAC Name]
3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]piperidine
915921-88-9 [RN]
Piperidine, 3-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]- [ACD/Index Name]
3-(2-methylpropyl)-5-(3-piperidyl)-1,2,4-oxadiazole
3-(2-methylpropyl)-5-piperidin-3-yl-1,2,4-oxadiazole
3-(3-Isobutyl-[1,2,4]oxadiazol-5-yl)-piperidine
3-Isobutyl-5-(piperidin-3-yl)-1,2,4-oxadiazole

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

MFCD08691545 [DBID]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 331.5±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 57.4±3.0 kJ/mol
    Flash Point: 154.3±30.7 °C
    Index of Refraction: 1.487
    Molar Refractivity: 58.1±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 1
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.43
    ACD/LogD (pH 5.5): -1.39
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.05
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 5.31
    Polar Surface Area: 51 Å2
    Polarizability: 23.0±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 202.1±3.0 cm3

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