Molecule ID: mol5804
SMILES: CC(C)=NNC1CCN(C)CC1
InChI: InChI=1S/C9H19N3/c1-8(2)10-11-9-4-6-12(3)7-5-9/h9,11H,4-7H2,1-3H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.90 | OCHEM | 1 » 0 |
| 8.90 | QSARToolbox | 1 » 0 |
| 8.90 | IUPAC digitized pKa | 1 » 0 |
| 8.90 | Datawarrior | 1 » 0 |