Substance Profile

2,2,6,6-Tetramethyl-piperidin-4-one

  • Molecular Formula: C9H17NO
  • Element System: C-H-N-O
  • CAS-RN: 59217-40-2, 826-36-8
  • InChI: InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3
  • InChI Key: JWUXJYZVKZKLTJ-UHFFFAOYSA-N

Explore this substance

Chemical Properties + Synthesis

  • Molecular Weight: 155.2397
  • Calculated Log P: 1.016
  • Rotatable Bonds: 4
  • H Acceptors: 2
  • H Donators: 1
  • Reactions having this substance as a reactant: 151
  • Reactions having this substance as a product: 49
  • Journal articles containing this substance: 79
  • Patents containing this substance: 70
  • Other publications containing this substance: 3
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Apollo Scientific, Ark Pharm, ChemPacific, Enamine, Maybridge, Oakwood, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure