(1S,5R)-8-Methyl-8-Azabicyclo[3.2.1]Octan-3-Ol
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1356617 | |
| PubChem: | 449293 | |
| IUPAC: | (1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-ol | |
| Standard InChI: | InChI=1S/C8H15NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-8,10H,2-5H2,1H3/t6-,7+,8? | |
| Standard InChI Key: | CYHOMWAPJJPNMW-DHBOJHSNSA-N | |
| SMILES: | OC1C[C@@H]2CC[C@H](C1)N2C | |
Molecular propeties
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| AlogP: | 0.6 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 141.12 | |
| Topological polar surface area: | 23.5 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 8 | |