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    Lexamine 22

    PharmaCompass
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    2D Structure
    Also known as: 16889-14-8, Lexamine 22, N-(2-(diethylamino)ethyl)stearamide, N-[2-(diethylamino)ethyl]stearamide, N-[2-(diethylamino)ethyl]octadecanamide, Octadecanamide, n-[2-(diethylamino)ethyl]-
    Molecular Formula
    C24H50N2O
    Molecular Weight
    382.7  g/mol
    InChI Key
    KKBOOQDFOWZSDC-UHFFFAOYSA-N
    FDA UNII
    25FFJ4209Z
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    N-[2-(diethylamino)ethyl]octadecanamide
    2.1.2 InChI
    InChI=1S/C24H50N2O/c1-4-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24(27)25-22-23-26(5-2)6-3/h4-23H2,1-3H3,(H,25,27)
    2.1.3 InChI Key
    KKBOOQDFOWZSDC-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CCCCCCCCCCCCCCCCCC(=O)NCCN(CC)CC
    2.2 Other Identifiers
    2.2.1 UNII
    25FFJ4209Z
    2.3 Synonyms
    2.3.1 MeSH Synonyms

    1. Stearamidoethyl Diethylamine Hydrobromide

    2. Stearamidoethyl Diethylamine Phosphate

    2.3.2 Depositor-Supplied Synonyms

    1. 16889-14-8

    2. Lexamine 22

    3. N-(2-(diethylamino)ethyl)stearamide

    4. N-[2-(diethylamino)ethyl]stearamide

    5. N-[2-(diethylamino)ethyl]octadecanamide

    6. Octadecanamide, N-[2-(diethylamino)ethyl]-

    7. Octadecanamide, N-(2-(diethylamino)ethyl)-

    8. 25ffj4209z

    9. Stearic Acid-n,n-diethylethylenediamine Condensate

    10. Nsc-126195

    11. N-(2-(diethylamino)ethyl)octadecanamide

    12. Diethylaminoethyl Stearamide

    13. Sapamine Cob-st (van)

    14. Unii-25ffj4209z

    15. Sapamine Cob-st

    16. Einecs 240-924-3

    17. Nsc 126195

    18. Chemical Base 6532

    19. Diethylaminoethylstearamide

    20. Schembl74483

    21. Dtxsid9066128

    22. Nsc126195

    23. Akos022181126

    24. Zinc100066655

    25. Stearamidoethyl Diethylamine [ii]

    26. Stearic Acid Diethylaminoethylamide

    27. Stearamidoethyl Diethylamine [inci]

    28. Stearamidoethyl Diethylamine [vandf]

    29. Ft-0716114

    30. Q27253955

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 382.7 g/mol
    Molecular Formula C24H50N2O
    XLogP38.7
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count21
    Exact Mass382.392314223 g/mol
    Monoisotopic Mass382.392314223 g/mol
    Topological Polar Surface Area32.3 Ų
    Heavy Atom Count27
    Formal Charge0
    Complexity303
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1
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