Substance Profile

1-Piperidin-1-yl-ethanone

  • Molecular Formula: C7H13NO
  • Element System: C-H-N-O
  • CAS-RN: 140864-96-6, 618-42-8
  • InChI: InChI=1S/C7H13NO/c1-7(9)8-5-3-2-4-6-8/h2-6H2,1H3
  • InChI Key: KDISMIMTGUMORD-UHFFFAOYSA-N

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Chemical Properties + Synthesis

  • Molecular Weight: 127.1861
  • Calculated Log P: 0.714
  • Rotatable Bonds: 2
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 25
  • Reactions having this substance as a product: 23
  • Journal articles containing this substance: 43
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Ark Pharm, ChemPacific, Otava, VWR

Data from SPRESIweb

3D Interactive Structure