Molecule ID: mol21808
SMILES: CCC(N)C(=O)Nc1c(C)cccc1C
InChI: InChI=1S/C12H18N2O/c1-4-10(13)12(15)14-11-8(2)6-5-7-9(11)3/h5-7,10H,4,13H2,1-3H3,(H,14,15)
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 8.71 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |