Molecule ID: mol5806
SMILES: CC(C)NNC1CCN(C)CC1
InChI: InChI=1S/C9H21N3/c1-8(2)10-11-9-4-6-12(3)7-5-9/h8-11H,4-7H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.32 | IUPAC digitized pKa | 2 » 1 |
| 6.32 | Datawarrior | 2 » 1 |
| 6.32 | QSARToolbox | 2 » 1 |
| 9.07 | OCHEM | 1 » 0 |
| 9.07 | IUPAC digitized pKa | 1 » 0 |
| 9.07 | Datawarrior | 1 » 0 |