Molecule ID: mol21822
SMILES: CC1CN(C2CCCCCCCCCCC2)CC(C)O1
InChI: InChI=1S/C18H35NO/c1-16-14-19(15-17(2)20-16)18-12-10-8-6-4-3-5-7-9-11-13-18/h16-18H,3-15H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.08 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |