(1S,5R)-9-Methyl-9-Azabicyclo[3.3.1]Nonan-3-One
Representations & DB's id
| ||
| ChEBI: | CHEBI:8607 | |
|---|---|---|
| ChEMBL: | CHEMBL1329064 | |
| PubChem: | 6602484 | |
| IUPAC: | (1S,5R)-9-methyl-9-azabicyclo[3.3.1]nonan-3-one | |
| Standard InChI: | InChI=1S/C9H15NO/c1-10-7-3-2-4-8(10)6-9(11)5-7/h7-8H,2-6H2,1H3/t7-,8+ | |
| Standard InChI Key: | RHWSKVCZXBAWLZ-OCAPTIKFSA-N | |
| SMILES: | O=C1C[C@@H]2CCC[C@H](C1)N2C | |
Molecular propeties
| ||
| AlogP: | 1.2 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 2 | |
| Molecular Weight: | 153.12 | |
| Topological polar surface area: | 20.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.889 | |
| Number of carbons: | 9 | |