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    Technical details about 674792-08-6, learn more about the structure, uses, toxicity, action, side effects and more

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    674792-08-6

    BUILDING BLOCK

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    2D Structure
    Also known as: 674792-08-6, Tert-butyl 4,7-diazaspiro[2.5]octane-4-carboxylate, 4,7-diaza-spiro[2.5]octane-4-carboxylic acid tert-butyl ester, Mfcd08685932, Tert-butyl 5,8-diazaspiro[2.5]octane-8-carboxylate, 4,7-diazaspiro[2.5]octane-4-carboxylic acid tert-butyl ester
    Molecular Formula
    C11H20N2O2
    Molecular Weight
    212.29  g/mol
    InChI Key
    XNLYPHAMXHERHS-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    tert-butyl 4,7-diazaspiro[2.5]octane-4-carboxylate
    2.1.2 InChI
    InChI=1S/C11H20N2O2/c1-10(2,3)15-9(14)13-7-6-12-8-11(13)4-5-11/h12H,4-8H2,1-3H3
    2.1.3 InChI Key
    XNLYPHAMXHERHS-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC(C)(C)OC(=O)N1CCNCC12CC2
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 674792-08-6

    2. Tert-butyl 4,7-diazaspiro[2.5]octane-4-carboxylate

    3. 4,7-diaza-spiro[2.5]octane-4-carboxylic Acid Tert-butyl Ester

    4. Mfcd08685932

    5. Tert-butyl 5,8-diazaspiro[2.5]octane-8-carboxylate

    6. 4,7-diazaspiro[2.5]octane-4-carboxylic Acid Tert-butyl Ester

    7. 4-boc-4,7-diaza-spiro[2.5]octane

    8. 4,7-diazaspiro[2.5]octane-4-carboxylic Acid, 1,1-dimethylethyl Ester

    9. Schembl1044272

    10. Dtxsid70680030

    11. Xnlyphamxherhs-uhfffaoysa-n

    12. Amy14491

    13. Bcp09977

    14. Cs-d0760

    15. Akos016001373

    16. Pb31304

    17. Ds-15308

    18. Sy025332

    19. Ft-0708128

    20. En300-1223524

    21. A867260

    22. F2147-3242

    23. Z1505713407

    24. Diaza-spiro[2.5]octane-4-carboxylic Acid Tert-butyl Ester

    2.3 Create Date
    2011-05-17
    3 Chemical and Physical Properties
    Molecular Weight 212.29 g/mol
    Molecular Formula C11H20N2O2
    XLogP30.8
    Hydrogen Bond Donor Count1
    Hydrogen Bond Acceptor Count3
    Rotatable Bond Count2
    Exact Mass g/mol
    Monoisotopic Mass g/mol
    Topological Polar Surface Area41.6
    Heavy Atom Count15
    Formal Charge0
    Complexity266
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1