N~2~-Acetyl-N-[(2S)-2-Amino-3-Methylbutanoyl]-N-Propyl-L-Lysinamide

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Properties Simple | Detailed

Formula C16H32N4O3
IUPAC Name (2s)-2-acetamido-6-amino-n-[(2s)-2-amino-3-methyl-butanoyl]-n-propyl-hexanamide
Molecular Mass 328.450 g·mol−1
Heat of Formation -756.2 ± 16.7 kJ·mol−1
Dipole Moment 5.01 ± 1.08 D
Volume 439.47 Å 3
Surface Area 375.83 Å 2
HOMO Energy -9.45 ± 0.55 eV
LUMO Energy 0.18 ± eV
Point Group Symmetry C1
Synonyms
  • (2s)-2-acetamido-6-amino-n-[(2s)-2-amino-3-methyl-1-oxobutyl]-n-propylhexanamide
  • (2s)-2-acetamido-6-amino-n-[(2s)-2-amino-3-methyl-butanoyl]-n-propyl-hexanamide
  • (2s)-2-acetamido-6-amino-n-[(2s)-2-amino-3-methylbutanoyl]-n-propylhexanamide
  • 1-valinamide, n2-acetyl-l-lysyl-l-propyl-
  • ac-lys-pro-valnh2
  • n-acetyllysyl-prolyl-valinamide
CAS Number(s)
  • 57899-96-4
InChIKey GBQBFUGLWBPBLI-KBPBESRZSA-N
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