Substance Profile

(Z)-4-Isobutylamino-pent-3-en-2-one

  • Molecular Formula: C9H17NO
  • Element System: C-H-N-O
  • CAS-RN: –
  • InChI: InChI=1S/C9H17NO/c1-7(2)6-10-8(3)5-9(4)11/h5,7,10H,6H2,1-4H3/b8-5-
  • InChI Key: WMXUIPXUVXNVKF-YVMONPNESA-N

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Properties appearing with (Z)-4-Isobutylamino-pent-3-en-2-one

Chemical Properties + Synthesis

  • Molecular Weight: 155.2397
  • Calculated Log P: 1.780
  • Rotatable Bonds: 8
  • H Acceptors: 1
  • H Donators: 1
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance: –
  • Other publications containing this substance: –
  • Suppliers: –

Data from SPRESIweb

3D Interactive Structure