Molecule ID: mol5226
SMILES: CCC(C)(CN(C)C)OC(=O)c1ccccc1
InChI: InChI=1S/C14H21NO2/c1-5-14(2,11-15(3)4)17-13(16)12-9-7-6-8-10-12/h6-10H,5,11H2,1-4H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.90 | IUPAC digitized pKa | 1 » 0 |
| 8.09 | OCHEM | 1 » 0 |
| 8.90 | QSARToolbox | 1 » 0 |