Molecule ID: mol21825
SMILES: CC1(C)CCC(c2ccccc2)(N2CCCCC2)CC1
InChI: InChI=1S/C19H29N/c1-18(2)11-13-19(14-12-18,17-9-5-3-6-10-17)20-15-7-4-8-16-20/h3,5-6,9-10H,4,7-8,11-16H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.27 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |