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)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.71 Organic Oxygen Acids and Nitrogen Bases 1 » 0
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Charge States and Microspecies Visualization