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  • [Synonyms]

    [Structure]

    [ Properties Computed from Structure]
    Molecular Weight277.31896 [g/mol]
    Molecular FormulaC14H19N3O3
    XLogP0.8
    H-Bond Donor1
    H-Bond Acceptor5
    Rotatable Bond Count4
    Tautomer Count2
    Exact Mass277.142641
    MonoIsotopic Mass277.142641
    Topological Polar Surface Area77.2
    Heavy Atom Count20
    Formal Charge0
    Complexity346
    Isotope Atom Count0
    Defined Atom StereoCenter Count0
    Undefined Atom StereoCenter Count0
    Defined Bond StereoCenter Count0
    Undefined Bond StereoCenter Count1
    Covalently-Bonded Unit Count1

    [ Descriptors Computed from Structure]
    IUPAC Name: 2-[1-(4-aminophenyl)ethylideneamino]oxy-1-morpholin-4-ylethanone
    Canonical SMILES: CC(=NOCC(=O)N1CCOCC1)C2=CC=C(C=C2)N
    InChI: InChI=1/C14H19N3O3/c1-11(12-2-4-13(15)5-3-12)16-20-10-14(18)17-6-8-19-9-
    7-17/h2-5H,6-10,15H2,1H3



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