2,2,6,6-Tetramethylpiperidin-4-One
Representations & DB's id
| ||
| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL117614 | |
| PubChem: | 13220 | |
| IUPAC: | 2,2,6,6-tetramethylpiperidin-4-one | |
| Standard InChI: | InChI=1S/C9H17NO/c1-8(2)5-7(11)6-9(3,4)10-8/h10H,5-6H2,1-4H3 | |
| Standard InChI Key: | JWUXJYZVKZKLTJ-UHFFFAOYSA-N | |
| SMILES: | O=C1CC(C)(C)NC(C1)(C)C | |
Molecular propeties
| ||
| AlogP: | 1.5 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 155.13 | |
| Topological polar surface area: | 29.1 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.889 | |
| Number of carbons: | 9 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
|---|