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    CAS 19395-39-2

    BUILDING BLOCK

    PharmaCompass
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    2D Structure
    Also known as: 19395-39-2, 2-phenyl-2-(piperidin-2-yl)acetamide, 2-phenyl-2-(2-piperidyl)acetamide, 2-phenyl-2-piperidin-2-ylacetamide, 2-phenyl-2-(2-piperidine) acetamide, Alpha-phenyl-2-piperidineacetamide
    Molecular Formula
    C13H18N2O
    Molecular Weight
    218.29  g/mol
    InChI Key
    LJLMNWPXAYKPGV-UHFFFAOYSA-N
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    2-phenyl-2-piperidin-2-ylacetamide
    2.1.2 InChI
    InChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)
    2.1.3 InChI Key
    LJLMNWPXAYKPGV-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    C1CCNC(C1)C(C2=CC=CC=C2)C(=O)N
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. 19395-39-2

    2. 2-phenyl-2-(piperidin-2-yl)acetamide

    3. 2-phenyl-2-(2-piperidyl)acetamide

    4. 2-phenyl-2-piperidin-2-ylacetamide

    5. 2-phenyl-2-(2-piperidine) Acetamide

    6. Alpha-phenyl-2-piperidineacetamide

    7. 2-phenylpiperidine-2-acetamide

    8. Ritalinic Acid Amide

    9. Einecs 243-019-1

    10. Ec 243-019-1

    11. Unii-2x0j206sbt

    12. Schembl637496

    13. 2x0j206sbt

    14. Dtxsid60864887

    15. Chebi:183994

    16. A-phenyl-a-(2-piperidyl)acetamide

    17. Alpha -phenyl-2-piperidineacetamide

    18. Bcp30673

    19. Mfcd06656234

    20. 2-phenyl-2-(2-piperidinyl)acetamide

    21. 2-phenyl2-(piperidin-2-yl)acetamide

    22. Akos015894542

    23. Ac-8123

    24. Sb43230

    25. As-62921

    26. Db-014894

    27. Cs-0205459

    28. Ft-0659264

    29. Ft-0673809

    30. Ft-0673810

    31. Ft-0673811

    32. Ft-0673812

    33. Ft-0673813

    34. P1797

    35. D95688

    36. 395p392

    37. J-003115

    38. J-012557

    39. Alpha-phenyl-2-piperidineacetamide (mixture Of Diastereomers)

    40. (c) Paragraph Sign-phenylpiperidine-2-acetamide;2-phenyl-2-(piperidin-2-yl)acetamide;2-phenyl-2-(2-piperidine) Acetamide

    2.3 Create Date
    2005-08-08
    3 Chemical and Physical Properties
    Molecular Weight 218.29 g/mol
    Molecular Formula C13H18N2O
    XLogP3-0.8
    Hydrogen Bond Donor Count2
    Hydrogen Bond Acceptor Count2
    Rotatable Bond Count3
    Exact Mass218.141913202 g/mol
    Monoisotopic Mass218.141913202 g/mol
    Topological Polar Surface Area55.1 Ų
    Heavy Atom Count16
    Formal Charge0
    Complexity236
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count2
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count0
    Covalently Bonded Unit Count1