(3S,6R)-6-propylpiperidin-3-ol
PubChem CID: 11744749
Connections displayed (default: 10).
Loading graph...
| Topological Polar Surface Area | 32.299 |
|---|---|
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 10.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 95.3 |
| Database Name | cmaup_ingredients;pubchem |
| Defined Atom Stereocenter Count | 2.0 |
| Iupac Name | (3S,6R)-6-propylpiperidin-3-ol |
| Prediction Hob | 1.0 |
| Xlogp | 1.0 |
| Molecular Formula | C8H17NO |
| Prediction Swissadme | 0.0 |
| Inchi Key | BQSAUYXITCMAKS-SFYZADRCSA-N |
| Fcsp3 | 1.0 |
| Logs | 0.194 |
| Rotatable Bond Count | 2.0 |
| Logd | 1.236 |
| Compound Name | (3S,6R)-6-propylpiperidin-3-ol |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 143.131 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 143.131 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 143.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 2.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -1.2134260000000001 |
| Inchi | InChI=1S/C8H17NO/c1-2-3-7-4-5-8(10)6-9-7/h7-10H,2-6H2,1H3/t7-,8+/m1/s1 |
| Smiles | CCC[C@@H]1CC[C@@H](CN1)O |
| Nring | 1.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Carica Papaya (Plant) Rel Props:Source_db:cmaup_ingredients - 2. Outgoing r'ship
FOUND_INto/from Conium Maculatum (Plant) Rel Props:Source_db:cmaup_ingredients