Molecule ID: mol15242
SMILES: CCCCNCC(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C14H22N2O/c1-4-5-9-15-10-13(17)16-14-11(2)7-6-8-12(14)3/h6-8,15H,4-5,9-10H2,1-3H3,(H,16,17)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.04 | Datawarrior | 1 » 0 |
| 8.04 | OCHEM | 1 » 0 |