2-(Cinnamoylamino)Acetic Acid

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Properties Simple | Detailed

Formula C11H11NO3
IUPAC Name 2-[[(e)-3-phenylprop-2-enoyl]amino]acetic acid
Molecular Mass 205.210 g·mol−1
Heat of Formation -391.4 ± 16.7 kJ·mol−1
Dipole Moment 4.62 ± 1.08 D
Volume 245.78 Å 3
Surface Area 242.18 Å 2
HOMO Energy -9.65 ± 0.55 eV
LUMO Energy -0.91 ± eV
Point Group Symmetry C1
Synonyms
  • 2-(3-phenylprop-2-enoylamino)acetic acid
  • 2-(3-phenylprop-2-enoylamino)ethanoic acid
  • 2-[(1-oxo-3-phenylprop-2-enyl)amino]acetic acid
  • 2-[(3-phenylacryloyl)amino]acetic acid
  • 2-[[(e)-1-oxo-3-phenylprop-2-enyl]amino]acetic acid
  • 2-[[(e)-3-phenylacryloyl]amino]acetic acid
  • 2-[[(e)-3-phenylprop-2-enoyl]amino]acetic acid
  • 2-[[(e)-3-phenylprop-2-enoyl]amino]ethanoic acid
  • cinnamoylglycine
  • glycine, n-(1-oxo-3-phenyl-2-propenyl)-
CAS Number(s)
  • 16534-24-0
InChIKey YAADMLWHGMUGQL-VOTSOKGWSA-N
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