| Formula |
C15H24N2O2 |
| IUPAC Name |
1-[(2s,3s)-3-amino-4-cyclohexyl-2-hydroxy-butyl]pyridin-2-one |
| Molecular Mass |
264.363 g·mol−1 |
| Heat of Formation |
-408.7 ± 16.7 kJ·mol−1 |
| Dipole Moment |
4.39 ± 1.08 D |
| Volume |
342.94 Å 3 |
| Surface Area |
305.44 Å 2 |
| HOMO Energy |
-8.77 ± 0.55 eV |
| LUMO Energy |
2.83 ± eV |
| Point Group Symmetry |
C1
|
| Synonyms
|
- 1-(3-amino-4-cyclohexyl-2-hydroxybutyl)pyridin-2(1h)-one
- 1-[(2s,3s)-3-amino-4-cyclohexyl-2-hydroxy-butyl]-2-pyridone
- 1-[(2s,3s)-3-amino-4-cyclohexyl-2-hydroxy-butyl]pyridin-2-one
- 1-[(2s,3s)-3-amino-4-cyclohexyl-2-hydroxybutyl]-2-pyridinone
- cpy
|
| InChIKey |
HPKPZSBYICLNNF-KBPBESRZSA-N |
| QR Code |
Generate QR Code |
| Links |
PubChem
ChemSpider
|
| DOI |
|
| Downloads |
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|
| Elements |
H
C
O
N
|
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