Molecule ID: mol6149
SMILES: CC(C)NCC(O)c1ccc(C2CCCCC2)cc1
InChI: InChI=1S/C17H27NO/c1-13(2)18-12-17(19)16-10-8-15(9-11-16)14-6-4-3-5-7-14/h8-11,13-14,17-19H,3-7,12H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.06 | IUPAC digitized pKa | 1 » 0 |