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  • [Synonyms]
    NSC23927
    52486-75-6

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight193.28536 [g/mol]
    Molecular FormulaC12H19NO
    XLogP2
    H-Bond Donor1
    H-Bond Acceptor2
    Rotatable Bond Count3
    Exact Mass193.146664
    MonoIsotopic Mass193.146664
    Topological Polar Surface Area23.5
    Heavy Atom Count14
    Formal Charge0
    Complexity171
    Isotope Atom Count0
    Defined Atom StereoCenter Count0
    Undefined Atom StereoCenter Count1
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count0
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: 2-dimethylamino-2-methyl-1-phenylpropan-1-ol
    Canonical SMILES: CC(C)(C(C1=CC=CC=C1)O)N(C)C
    InChI: InChI=1/C12H19NO/c1-12(2,13(3)4)11(14)10-8-6-5-7-9-10/h5-9,11,14H,1-4H3



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