Fagaramide

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Properties Simple | Detailed

Formula C14H17NO3
IUPAC Name (e)-3-(1,3-benzodioxol-5-yl)-n-isobutyl-prop-2-enamide
Molecular Mass 247.290 g·mol−1
Heat of Formation -363.0 ± 16.7 kJ·mol−1
Dipole Moment 3.62 ± 1.08 D
Volume 303.47 Å 3
Surface Area 287.15 Å 2
HOMO Energy -8.94 ± 0.55 eV
LUMO Energy -0.69 ± eV
Point Group Symmetry C1
Synonyms
  • (e)-3-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)prop-2-enamide
  • (e)-3-(1,3-benzodioxol-5-yl)-n-isobutyl-acrylamide
  • (e)-3-(1,3-benzodioxol-5-yl)-n-isobutyl-prop-2-enamide
  • (e)-3-(1,3-benzodioxol-5-yl)-n-isobutylprop-2-enamide
  • 2-propenamide, 3-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)-
  • 2-propenamide, 3-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)-, (2e)-
  • 2-propenamide, 3-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)-, (e)-
  • 3-(1,3-benzodioxo-5-yl)-n-(2-methylpropyl)-2-propenamide
  • 3-(1,3-benzodioxol-5-yl)-n-(2-methylpropyl)prop-2-enamide
  • 3-(1,3-benzodioxol-5-yl)-n-isobutyl-acrylamide
  • 3-(1,3-benzodioxol-5-yl)-n-isobutyl-prop-2-enamide
  • 3-(1,3-benzodioxol-5-yl)-n-isobutylprop-2-enamide
  • cinnamamide, n-isobutyl-3,4-(methylenedioxy)-
  • cinnamamide, n-isobutyl-3,4-(methylenedioxy)-, stereoisomer
  • cinnamamide, n-isobutyl-3,4-methylenedioxy-
  • n-isobutyl-3,4-methylenedioxycinnamamide
  • piperonyl-4-aacrylylisobutylamide
  • t5404670
CAS Number(s)
  • 60045-88-7
  • 495-86-3
  • 74957-47-4
InChIKey WKWYNAMJWDRHBP-GQCTYLIASA-N
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