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Search term: LFHMIFVRARWHCA (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-(5-tert-butyl-1,3-benzoxazol-2-yl)piperidin-4-amine | C16H23N3O

1-(5-tert-butyl-1,3-benzoxazol-2-yl)piperidin-4-amine

  • Molecular FormulaC16H23N3O
  • Average mass273.373 Da
  • Monoisotopic mass273.184113 Da
  • ChemSpider ID21800155

More details:

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

1-(5-(tert-Butyl)benzo[d]oxazol-2-yl)piperidin-4-amine
1-(5-tert-butyl-1,3-benzoxazol-2-yl)piperidin-4-amine
1-[5-(2-Methyl-2-propanyl)-1,3-benzoxazol-2-yl]-4-piperidinamin [German] [ACD/IUPAC Name]
1-[5-(2-Methyl-2-propanyl)-1,3-benzoxazol-2-yl]-4-piperidinamine [ACD/IUPAC Name]
1-[5-(2-Méthyl-2-propanyl)-1,3-benzoxazol-2-yl]-4-pipéridinamine [French] [ACD/IUPAC Name]
1035840-48-2 [RN]
4-Piperidinamine, 1-[5-(1,1-dimethylethyl)-2-benzoxazolyl]- [ACD/Index Name]
1-(5-tert-butylbenzooxazol-2-yl)piperidin-4-ylamine
1-(5-tert-Butyl-benzooxazol-2-yl)piperidin-4-ylamine
1-(5-tert-Butyl-benzooxazol-2-yl)-piperidin-4-ylamine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD11696368 [DBID]

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 399.6±52.0 °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: 195.5±30.7 °C
    Index of Refraction: 1.574
    Molar Refractivity: 81.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 0
    ACD/LogP: 3.40
    ACD/LogD (pH 5.5): -0.03
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): 1.18
    ACD/BCF (pH 7.4): 1.57
    ACD/KOC (pH 7.4): 13.37
    Polar Surface Area: 55 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 45.4±3.0 dyne/cm
    Molar Volume: 246.1±3.0 cm3

    Click to predict properties on the Chemicalize site


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