Molecule ID: mol21811
SMILES: CC1CNC(C)CN1
InChI: InChI=1S/C6H14N2/c1-5-3-8-6(2)4-7-5/h5-8H,3-4H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 5.20 | QSARToolbox | 2 » 1 |
| 5.20 | OCHEM | 2 » 1 |
| 9.66 | QSARToolbox | 1 » 0 |
| 9.66 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 9.66 | OCHEM | 1 » 0 |
| 9.98 | OCHEM | 1 » 0 |