Substance Profile

(1S*,5R*)-8-Methyl-8-aza-bicyclo[3.2.1]octan-3-one

  • Molecular Formula: C8H13NO
  • Element System: C-H-N-O
  • CAS-RN:
  • InChI: InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3/t6-,7+
  • InChI Key: QQXLDOJGLXJCSE-KNVOCYPGSA-N

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Properties appearing with (1S*,5R*)-8-Methyl-8-aza-bicyclo[3.2.1]octan-3-one

Chemical Properties + Synthesis

  • Molecular Weight: 139.1971
  • Calculated Log P: 0.320
  • Rotatable Bonds: 1
  • H Acceptors: 2
  • H Donators: 0
  • Reactions having this substance as a reactant: 13
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 6
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR, Sigma-Aldrich

Data from SPRESIweb

3D Interactive Structure