L-Leucyl-L-Phenylalaninamide

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Properties Simple | Detailed

Formula C15H23N3O2
IUPAC Name (2s)-2-amino-n-[(1s)-2-amino-1-benzyl-2-oxo-ethyl]-4-methyl-pentanamide
Molecular Mass 277.362 g·mol−1
Heat of Formation -358.7 ± 16.7 kJ·mol−1
Dipole Moment 2.54 ± 1.08 D
Volume 368.01 Å 3
Surface Area 324.47 Å 2
HOMO Energy -9.51 ± 0.55 eV
LUMO Energy 0.04 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-amino-n-[(1s)-2-amino-1-(benzyl)-2-keto-ethyl]-4-methyl-valeramide
  • (2s)-2-amino-n-[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-4-methyl-pentanamide
  • (2s)-2-amino-n-[(1s)-2-amino-2-oxo-1-(phenylmethyl)ethyl]-4-methylpentanamide
  • (2s)-2-amino-n-[(2s)-1-amino-1-oxo-3-phenyl-propan-2-yl]-4-methyl-pentanamide
  • (2s)-2-amino-n-[(2s)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide
  • l-phenylalaninamide, l-leucyl-
  • leu-phe-nh2
  • leucyl-phenylalanine amide
CAS Number(s)
  • 38678-60-3
InChIKey HVNQCDIUFGAINF-STQMWFEESA-N
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