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Search term: MF = 'C_{16}H_{20}N_{4}O'
ChemSpider 2D Image | 1-(3-Cyclopropylamino-quinoxalin-2-yl)-piperidin-4-ol | C16H20N4O

1-(3-Cyclopropylamino-quinoxalin-2-yl)-piperidin-4-ol

  • Molecular FormulaC16H20N4O
  • Average mass284.356 Da
  • Monoisotopic mass284.163696 Da
  • ChemSpider ID27457631

More details:

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

1-(3-Cyclopropylamino-quinoxalin-2-yl)-piperidin-4-ol
1-[3-(Cyclopropylamino)-2-chinoxalinyl]-4-piperidinol [German] [ACD/IUPAC Name]
1-[3-(Cyclopropylamino)-2-quinoxalinyl]-4-piperidinol [ACD/IUPAC Name]
1-[3-(Cyclopropylamino)-2-quinoxalinyl]-4-pipéridinol [French] [ACD/IUPAC Name]
1146080-49-0 [RN]
4-Piperidinol, 1-[3-(cyclopropylamino)-2-quinoxalinyl]- [ACD/Index Name]
1-(3-(cyclopropylamino)-2-quinoxalinyl)-4-piperidinol
1-(3-(cyclopropylamino)quinoxalin-2-yl)piperidin-4-ol
1-(3-Cyclopropylamino-quinoxalin-2- yl)-piperidin-4-ol
1-(3-Cyclopropylamino-quinoxalin-2-; yl)-piperidin-4-ol
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 505.5±50.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.4 mmHg at 25°C
    Enthalpy of Vaporization: 81.6±3.0 kJ/mol
    Flash Point: 259.5±30.1 °C
    Index of Refraction: 1.735
    Molar Refractivity: 83.5±0.3 cm3
    #H bond acceptors: 5
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.56
    ACD/LogD (pH 5.5): 1.66
    ACD/BCF (pH 5.5): 6.67
    ACD/KOC (pH 5.5): 77.39
    ACD/LogD (pH 7.4): 2.48
    ACD/BCF (pH 7.4): 44.13
    ACD/KOC (pH 7.4): 512.29
    Polar Surface Area: 61 Å2
    Polarizability: 33.1±0.5 10-24cm3
    Surface Tension: 82.5±3.0 dyne/cm
    Molar Volume: 208.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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