Molecule ID: mol2518
SMILES: CN1CCCC(C)(C)C1
InChI: InChI=1S/C8H17N/c1-8(2)5-4-6-9(3)7-8/h4-7H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.77 | IUPAC digitized pKa | 1 » 0 |
| 9.77 | OCHEM | 1 » 0 |
| 9.77 | Hunt | 1 » 0 |
| 9.77 | OCHEM | 1 » 0 |
| 9.77 | QSARToolbox | 1 » 0 |