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    CAS 39633-82-4

    BUILDING BLOCK

    PharmaCompass
    Xls

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    2D Structure
    Also known as: 39633-82-4, [1,4'-bipiperidine]-4'-carboxamide, 1,4'-bipiperidine-4'-carboxamide, [1,4']bipiperidinyl-4'-carboxylic acid amide, 1,4'-bipiperidinyl-4'-carboxamide, 4-piperidin-1-ylpiperidine-4-carboxamide
    Molecular Formula
    C11H21N3O
    Molecular Weight
    211.30  g/mol
    InChI Key
    AUXZEVXPRCVGAO-UHFFFAOYSA-N
    FDA UNII
    5JKN1A3T8A
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    4-piperidin-1-ylpiperidine-4-carboxamide
    2.1.2 InChI
    InChI=1S/C11H21N3O/c12-10(15)11(4-6-13-7-5-11)14-8-2-1-3-9-14/h13H,1-9H2,(H2,12,15)
    2.1.3 InChI Key
    AUXZEVXPRCVGAO-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CCN(CC1)C2(CCNCC2)C(=O)N
    2.2 Other Identifiers
    2.2.1 UNII
    5JKN1A3T8A
    2.3 Synonyms
    2.3.1 Depositor-Supplied Synonyms

    1. 39633-82-4

    2. [1,4'-bipiperidine]-4'-carboxamide

    3. 1,4'-bipiperidine-4'-carboxamide

    4. [1,4']bipiperidinyl-4'-carboxylic Acid Amide

    5. 1,4'-bipiperidinyl-4'-carboxamide

    6. 4-piperidin-1-ylpiperidine-4-carboxamide

    7. 5jkn1a3t8a

    8. Nsc-76044

    9. Nsc 76044

    10. Nsc76044

    11. Einecs 254-548-2

    12. 4-carbamoyl-4-(1-piperidinyl)piperidine

    13. Unii-5jkn1a3t8a

    14. 4-(1-piperidinyl)-4-(aminocarbonyl)piperidine

    15. Schembl1127702

    16. Dtxsid30192740

    17. Zinc266396

    18. 4-carbamoyl-4-piperidino-piperidine

    19. Albb-023498

    20. Bbl001678

    21. Mfcd01631148

    22. Stk664283

    23. Akos000482610

    24. Ac-9176

    25. Sb43211

    26. 4-(1-piperidino)-4-piperidinecarboxamide

    27. 4-carbamoyl-4-piperidinopiperidine

    28. Ts-03017

    29. (1,4-bipiperidine)-4-carboxamide

    30. Db-049444

    31. Cs-0199955

    32. Eu-0066587

    33. Ft-0605392

    34. (1,4'-bipiperidine)-4'-carboxamide, Aldrichcpr

    35. A824656

    36. Sr-01000597189

    37. 4-(piperidin-1-yl)piperidine-4-carboxamide

    38. Sr-01000597189-1

    2.4 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 211.30 g/mol
    Molecular Formula C11H21N3O
    XLogP30
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count2
    Exact Mass211.168462302 g/mol
    Monoisotopic Mass211.168462302 g/mol
    Topological Polar Surface Area58.4 Ų
    Heavy Atom Count15
    Formal Charge0
    Complexity230
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1