Cas no 32941-09-6 (1-Benzyl-2,6-dimethylpiperidin-4-one)

1-Benzyl-2,6-dimethylpiperidin-4-one is a piperidine derivative with a benzyl substituent at the 1-position and methyl groups at the 2- and 6-positions. This compound serves as a versatile intermediate in organic synthesis, particularly in the preparation of pharmaceuticals and bioactive molecules. Its rigid piperidinone core and functionalized structure make it valuable for constructing complex heterocyclic frameworks. The benzyl group enhances solubility in organic solvents, facilitating further synthetic modifications. The compound’s stability under standard conditions and well-defined reactivity profile contribute to its utility in medicinal chemistry and drug discovery research. It is commonly employed in the development of alkaloid-based compounds and receptor-targeting agents.
1-Benzyl-2,6-dimethylpiperidin-4-one structure
32941-09-6 structure
Product Name:1-Benzyl-2,6-dimethylpiperidin-4-one
CAS No:32941-09-6
MF:C14H19NO
MW:217.306763887405
MDL:MFCD12403906
CID:2182104
PubChem ID:15714117
Update Time:2025-10-28

1-Benzyl-2,6-dimethylpiperidin-4-one Chemical and Physical Properties

Names and Identifiers

    • 1-Benzyl-2,6-dimethyl-piperidin-4-one
    • RZABKAGQMPNUFJ-UHFFFAOYSA-N
    • cis-1-benzyl-2,6-dimethyl-piperidin-4-one
    • CS-0140252
    • AT26035
    • 32941-09-6
    • 198211-14-2
    • 1-benzyl-2,6-dimethylpiperidin-4-one
    • DB-259397
    • EN300-78844
    • MFCD12403906
    • trans-1-benzyl-2,6-dimethyl-piperidin-4-one
    • SCHEMBL3056318
    • (2S,6S)-1-benzyl-2,6-dimethylpiperidin-4-one
    • SB36627
    • 1-benzyl-2,6-dimethyl-4-piperidone
    • 878-979-6
    • HBA94109
    • 1-Benzyl-2,6-dimethylpiperidin-4-one
    • MDL: MFCD12403906
    • Inchi: 1S/C14H19NO/c1-11-8-14(16)9-12(2)15(11)10-13-6-4-3-5-7-13/h3-7,11-12H,8-10H2,1-2H3
    • InChI Key: RZABKAGQMPNUFJ-UHFFFAOYSA-N
    • SMILES: O=C1CC(C)N(CC2C=CC=CC=2)C(C)C1

Computed Properties

  • Exact Mass: 217.146664230g/mol
  • Monoisotopic Mass: 217.146664230g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 16
  • Rotatable Bond Count: 2
  • Complexity: 231
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.1
  • Topological Polar Surface Area: 20.3?2

1-Benzyl-2,6-dimethylpiperidin-4-one Security Information

1-Benzyl-2,6-dimethylpiperidin-4-one Pricemore >>

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