Molecule ID: mol11618
SMILES: C=C(C)CC1(CCC)C(=O)NC(=O)NC1=O
InChI: InChI=1S/C11H16N2O3/c1-4-5-11(6-7(2)3)8(14)12-10(16)13-9(11)15/h2,4-6H2,1,3H3,(H2,12,13,14,15,16)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 7.82 | IUPAC digitized pKa | 0 » -1 |
| 7.82 | QSARToolbox | 0 » -1 |