Molecule ID: mol5964
SMILES: CN1CCCCC1CCN(CC1CCCCC1)CC1CCCCC1
InChI: InChI=1S/C22H42N2/c1-23-16-9-8-14-22(23)15-17-24(18-20-10-4-2-5-11-20)19-21-12-6-3-7-13-21/h20-22H,2-19H2,1H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.10 | IUPAC digitized pKa | 2 » 1 |