Cas no 78088-51-4 ((2R)-2-Piperidinecarboxamide)

(2R)-2-Piperidinecarboxamide is a chiral piperidine derivative characterized by its carboxamide functional group at the 2-position. This compound serves as a valuable intermediate in pharmaceutical synthesis, particularly for the development of enantioselective drugs due to its stereospecific (R)-configuration. Its rigid piperidine backbone enhances structural stability, while the carboxamide group offers versatility for further chemical modifications. The compound is often utilized in medicinal chemistry for the design of bioactive molecules targeting neurological and cardiovascular systems. High purity and well-defined stereochemistry make it suitable for research applications requiring precise molecular control. Proper handling and storage under inert conditions are recommended to maintain its stability.
(2R)-2-Piperidinecarboxamide structure
(2R)-2-Piperidinecarboxamide structure
Product Name:(2R)-2-Piperidinecarboxamide
CAS No:78088-51-4
MF:C6H12N2O
MW:128.172281265259
CID:535018
PubChem ID:7062161
Update Time:2025-10-17

(2R)-2-Piperidinecarboxamide Chemical and Physical Properties

Names and Identifiers

    • (2R)-2-Piperidinecarboxamide
    • 2-Piperidinecarboxamide, (R)-
    • (r)-pipecolic acid amide
    • AKOS006337824
    • (R)-piperidin-2-carboxamide
    • (2R)-piperidine-2-carboxamide
    • SCHEMBL607769
    • F80389
    • H-D-Pip-NH2
    • (R)-Piperidine-2-carboxamide
    • XIMBESZRBTVIOD-RXMQYKEDSA-N
    • 78088-51-4
    • SCHEMBL21700145
    • Inchi: 1S/C6H12N2O/c7-6(9)5-3-1-2-4-8-5/h5,8H,1-4H2,(H2,7,9)/t5-/m1/s1
    • InChI Key: XIMBESZRBTVIOD-RXMQYKEDSA-N
    • SMILES: O=C([C@H]1CCCCN1)N

Computed Properties

  • Exact Mass: 128.094963011g/mol
  • Monoisotopic Mass: 128.094963011g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 9
  • Rotatable Bond Count: 1
  • Complexity: 114
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 1
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: -0.7
  • Topological Polar Surface Area: 55.1?2

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