Molecule ID: mol3885
SMILES: OC(CN1CCCC1)CN1CCCC1
InChI: InChI=1S/C11H22N2O/c14-11(9-12-5-1-2-6-12)10-13-7-3-4-8-13/h11,14H,1-10H2
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.75 | IUPAC digitized pKa | 2 » 1 |
| 7.75 | Datawarrior | 2 » 1 |
| 7.75 | QSARToolbox | 2 » 1 |
| 7.75 | QSARToolbox | 2 » 1 |
| 8.05 | OCHEM | 2 » 1 |
| 9.43 | OCHEM | 1 » 0 |
| 9.73 | OCHEM | 1 » 0 |
| 9.73 | QSARToolbox | 1 » 0 |
| 9.73 | IUPAC digitized pKa | 1 » 0 |
| 9.73 | Datawarrior | 1 » 0 |