Substance Profile

1-Phenyl-pyrrolidin-2-one

  • Molecular Formula: C10H11NO
  • Element System: C-H-N-O
  • CAS-RN: 4641-57-0
  • InChI: InChI=1S/C10H11NO/c12-10-7-4-8-11(10)9-5-2-1-3-6-9/h1-3,5-6H,4,7-8H2
  • InChI Key: JMVIVASFFKKFQK-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 161.2033
  • Calculated Log P: 1.446
  • Rotatable Bonds: 1
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant: 44
  • Reactions having this substance as a product: 24
  • Journal articles containing this substance: 51
  • Patents containing this substance: 7
  • Other publications containing this substance: 1
  • Suppliers: ABCR, Alfa Aesar, Enamine, Oakwood, Otava, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure