Substance Profile

(S)-2-(acetylamino)-3-methylbutanamide

  • Molecular Formula: C7H14N2O2
  • Element System: C-H-N-O
  • CAS-RN: 37933-88-3
  • InChI: InChI=1S/C7H14N2O2/c1-4(2)6(7(8)11)9-5(3)10/h4,6H,1-3H3,(H2,8,11)(H,9,10)/t6-/m0/s1
  • InChI Key: WEHJKQHCMGQEEF-LURJTMIESA-N

Chemical Properties + Synthesis

  • Molecular Weight: 158.2004
  • Calculated Log P: -0.252
  • Rotatable Bonds: 8
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product:
  • Journal articles containing this substance: 1
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: ABCR

Data from SPRESIweb

3D Interactive Structure