Nalpha-Acetyl-N-Methyl-L-Tryptophanamide

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Properties Simple | Detailed

Formula C14H17N3O2
IUPAC Name (2s)-2-acetamido-3-indol-1-ium-3-yl-n-methyl-propanamide
Molecular Mass 259.304 g·mol−1
Heat of Formation -251.7 ± 16.7 kJ·mol−1
Dipole Moment 2.91 ± 1.08 D
Volume 322.5 Å 3
Surface Area 286.4 Å 2
HOMO Energy -8.47 ± 0.55 eV
LUMO Energy -0.07 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-acetamido-3-(1h-indol-3-yl)-n-methyl-propanamide
  • (2s)-2-acetamido-3-(1h-indol-3-yl)-n-methyl-propionamide
  • (2s)-2-acetamido-3-(1h-indol-3-yl)-n-methylpropanamide
  • 1h-indole-3-propanamide, alpha-(acetylamino)-n-methyl-, (s)-
  • n-ac-trp-nhme
  • n-acetyl-n'-methyltryptophanamide
  • n-acetyltryptophan methylamide
CAS Number(s)
  • 6367-17-5
InChIKey DMEAHHGMZZKXFD-ZDUSSCGKSA-N
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