Molecule ID: mol1582
SMILES: CN1CC(C)(C)CC(C)(C)C1
InChI: InChI=1S/C10H21N/c1-9(2)6-10(3,4)8-11(5)7-9/h6-8H2,1-5H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 9.43 | IUPAC digitized pKa | 1 » 0 |
| 9.43 | OCHEM | 1 » 0 |
| 9.43 | Hunt | 1 » 0 |
| 9.43 | OCHEM | 1 » 0 |
| 9.43 | QSARToolbox | 1 » 0 |