Molecule ID: mol5795
SMILES: CC(=O)N(N)C1CCN(C)CC1
InChI: InChI=1S/C8H17N3O/c1-7(12)11(9)8-3-5-10(2)6-4-8/h8H,3-6,9H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.70 | OCHEM | 1 » 0 |
| 8.70 | QSARToolbox | 1 » 0 |
| 8.70 | IUPAC digitized pKa | 1 » 0 |
| 8.70 | Datawarrior | 1 » 0 |