Cas no 2858-66-4 (2-Propanone,1-(2R)-2-piperidinyl-)

2-Propanone,1-(2R)-2-piperidinyl- structure
2858-66-4 structure
Product Name:2-Propanone,1-(2R)-2-piperidinyl-
CAS No:2858-66-4
MF:C8H15NO
MW:141.210802316666
CID:271186
PubChem ID:3034881
Update Time:2025-04-19

2-Propanone,1-(2R)-2-piperidinyl- Chemical and Physical Properties

Names and Identifiers

    • 2-Propanone,1-(2R)-2-piperidinyl-
    • (-)-pelletierine
    • (R)-1-(2-Piperidyl)acetone
    • 1-[(2R)-piperidin-2-yl]propan-2-one
    • 2-Acetonylpiperidine
    • 2-Propanone, 1-(2-piperidyl)-
    • BRN 0080973
    • Pelletierine, (R)-(-)-
    • Punicine
    • 2858-66-4
    • PELLETIERINE [MI]
    • E58YT08G4A
    • 2-Propanone, 1-(2R)-2-piperidinyl-
    • EINECS 220-673-6
    • (R)-1-(piperidin-2-yl)propan-2-one
    • NS00083259
    • DTXSID101014415
    • CHEBI:190182
    • PD160461
    • Q27893103
    • PELLETIERINE, (-)-
    • (R)-(-)-Pelletierine
    • UNII-E58YT08G4A
    • 5-21-06-00522 (Beilstein Handbook Reference)
    • AKOS040740282
    • (R)-Pelletierine
    • SCHEMBL8116639
    • Pelletierine; (±)-form
    • Pelletierine; (R)-form
    • Pelletierine
    • Inchi: 1S/C8H15NO/c1-7(10)6-8-4-2-3-5-9-8/h8-9H,2-6H2,1H3
    • InChI Key: JEIZLWNUBXHADF-UHFFFAOYSA-N
    • SMILES: CC(CC1NCCCC1)=O

Computed Properties

  • Exact Mass: 141.11545
  • Monoisotopic Mass: 141.115
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 10
  • Rotatable Bond Count: 2
  • Complexity: 122
  • 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
  • Topological Polar Surface Area: 29.1A^2
  • XLogP3: 0.4

Experimental Properties

  • Density: 0.9880
  • Melting Point: 25°C
  • Boiling Point: 258.27°C (rough estimate)
  • Flash Point: 618.8°C
  • Refractive Index: 1.4683 (estimate)
  • PSA: 29.1
  • LogP: 1.43640
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