ChemSpider 2D Image | 1-Methyl-3-(1-methyl-4-piperidinyl)-1H-indol-5-ol | C15H20N2O

1-Methyl-3-(1-methyl-4-piperidinyl)-1H-indol-5-ol

  • Molecular FormulaC15H20N2O
  • Average mass244.332 Da
  • Monoisotopic mass244.157562 Da
  • ChemSpider ID16472374

More details:

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

1H-Indol-5-ol, 1-methyl-3-(1-methyl-4-piperidinyl)- [ACD/Index Name]
1-Methyl-3-(1-methyl-4-piperidinyl)-1H-indol-5-ol [ACD/IUPAC Name]
1-Methyl-3-(1-methyl-4-piperidinyl)-1H-indol-5-ol [German] [ACD/IUPAC Name]
1-Méthyl-3-(1-méthyl-4-pipéridinyl)-1H-indol-5-ol [French] [ACD/IUPAC Name]
1-Methyl-3-(1-methylpiperidin-4-yl)-1H-indol-5-ol
445441-74-7 [RN]
[445441-74-7] [RN]
1-methyl-3-(1-methylpiperidin-4-yl)indol-5-ol
1-Methyl-3-(1-methylpiperidine-4-yl)-1H-indol-5-ol
MFCD14708231 [MDL number]

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

    Density: 1.2±0.1 g/cm3
    Boiling Point: 422.1±45.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.0 mmHg at 25°C
    Enthalpy of Vaporization: 70.2±3.0 kJ/mol
    Flash Point: 209.1±28.7 °C
    Index of Refraction: 1.622
    Molar Refractivity: 72.4±0.5 cm3
    #H bond acceptors: 3
    #H bond donors: 1
    #Freely Rotating Bonds: 1
    #Rule of 5 Violations: 0
    ACD/LogP: 1.99
    ACD/LogD (pH 5.5): -0.50
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 0.69
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 8.41
    Polar Surface Area: 28 Å2
    Polarizability: 28.7±0.5 10-24cm3
    Surface Tension: 43.4±7.0 dyne/cm
    Molar Volume: 205.7±7.0 cm3

    Click to predict properties on the Chemicalize site


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