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    Technical details about CAS 59878-57-8, learn more about the structure, uses, toxicity, action, side effects and more

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    CAS 59878-57-8

    BUILDING BLOCK

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    2D Structure
    Also known as: 59878-57-8, Cyclopropyl(piperazin-1-yl)methanone, 1-cyclopropanecarbonylpiperazine, Cyclopropyl-piperazin-1-yl-methanone, Mfcd06369645, Piperazine, 1-(cyclopropylcarbonyl)-
    Molecular Formula
    C8H14N2O
    Molecular Weight
    154.21  g/mol
    InChI Key
    KIALFUYSJAAJSU-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    cyclopropyl(piperazin-1-yl)methanone
    2.1.2 InChI
    InChI=1S/C8H14N2O/c11-8(7-1-2-7)10-5-3-9-4-6-10/h7,9H,1-6H2
    2.1.3 InChI Key
    KIALFUYSJAAJSU-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CC1C(=O)N2CCNCC2
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 59878-57-8

    2. Cyclopropyl(piperazin-1-yl)methanone

    3. 1-cyclopropanecarbonylpiperazine

    4. Cyclopropyl-piperazin-1-yl-methanone

    5. Mfcd06369645

    6. Piperazine, 1-(cyclopropylcarbonyl)-

    7. 1-cyclopropylcarbonylpiperazine

    8. Chembl3329525

    9. 1-(cyclopropanecarbonyl)piperazine

    10. Cyclopropyl(1-piperazinyl)methanone

    11. 1-(cyclopropanecarbonyl)piperazine 97

    12. Piperazinocyclopropyl Ketone

    13. Schembl8314

    14. 4-cyclopropanecarbonyl-piperazine

    15. N-(cyclopropylcarbonyl)piperazine

    16. Amy5265

    17. Dtxsid30975277

    18. Cyclopropyl-1-piperazinylmethanone

    19. 1-(cyclopropylcarbonyl)-piperazine

    20. N-(cyclopropanecarbonyl) Piperazine

    21. Bcp12310

    22. Cs-d0807

    23. Zinc2586030

    24. Bdbm50498042

    25. Stl069457

    26. Akos000117623

    27. Ac-2763

    28. Fs-2420

    29. Sb17768

    30. 1-(cyclopropylcarbonyl)piperazine, 97%

    31. Sy002853

    32. Ft-0694927

    33. A847182

    34. J-503541

    2.3 Create Date
    2005-07-14
    3 Chemical and Physical Properties
    Molecular Weight 154.21 g/mol
    Molecular Formula C8H14N2O
    XLogP3-0.5
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count1
    Exact Mass154.110613074 g/mol
    Monoisotopic Mass154.110613074 g/mol
    Topological Polar Surface Area32.3 Ų
    Heavy Atom Count11
    Formal Charge0
    Complexity160
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1