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  • [Synonyms]
    NSC55170
    7460-34-6

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight217.22064 [g/mol]
    Molecular FormulaC12H11NO3
    XLogP0.2
    H-Bond Donor0
    H-Bond Acceptor3
    Rotatable Bond Count2
    Tautomer Count3
    Exact Mass217.073893
    MonoIsotopic Mass217.073893
    Topological Polar Surface Area54.5
    Heavy Atom Count16
    Formal Charge0
    Complexity331
    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: 4-(benzoyl)-1-methylpyrrolidine-2,3-dione
    Canonical SMILES: CN1CC(C(=O)C1=O)C(=O)C2=CC=CC=C2
    InChI: InChI=1/C12H11NO3/c1-13-7-9(11(15)12(13)16)10(14)8-5-3-2-4-6-8/h2-6,9H,
    7H2,1H3



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