(2R)-3-Carboxy-N,N,N-Trimethyl-2-[(Tetradecylcarbamoyl)Amino]-1-Propanaminium

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Properties Simple | Detailed

Formula C22H46N3O3+
IUPAC Name [(2r)-3-carboxy-2-(tetradecylcarbamoylamino)propyl]-trimethyl-ammonium
Molecular Mass 400.619 g·mol−1
Heat of Formation -755.7 ± 16.7 kJ·mol−1
Dipole Moment 17.29 ± 1.08 D
Volume 558.14 Å 3
Surface Area 505.9 Å 2
HOMO Energy -8.26 ± 0.55 eV
LUMO Energy 2.34 ± eV
Point Group Symmetry C1
Synonyms
  • [(2r)-4-hydroxy-4-keto-2-(myristylcarbamoylamino)butyl]-trimethyl-ammonium
  • [(2r)-4-hydroxy-4-oxo-2-(tetradecylcarbamoylamino)butyl]-trimethyl-ammonium
  • [(2r)-4-hydroxy-4-oxo-2-(tetradecylcarbamoylamino)butyl]-trimethyl-azanium
  • [(2r)-4-hydroxy-4-oxo-2-(tetradecylcarbamoylamino)butyl]-trimethylazanium
  • [(2r)-4-hydroxy-4-oxo-2-[[oxo-(tetradecylamino)methyl]amino]butyl]-trimethylammonium
  • bui
InChIKey BMZYTDRMCBZVNH-HXUWFJFHSA-O
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