Molecule ID: mol21848
SMILES: CCC1C(=O)OCC1Cc1cncn1C
InChI: InChI=1S/C11H16N2O2/c1-3-10-8(6-15-11(10)14)4-9-5-12-7-13(9)2/h5,7-8,10H,3-4,6H2,1-2H3
| Macro pKa value | Dataset | Assigned charge state transition |
|---|---|---|
| 6.78 | Organic Oxygen Acids and Nitrogen Bases | 1 » 0 |
| 7.08 | OCHEM | 1 » 0 |