Molecule ID: mol5185

SMILES: CC1CC(OC(=O)c2ccccc2)CC(C)(C)N1

InChI: InChI=1S/C15H21NO2/c1-11-9-13(10-15(2,3)16-11)18-14(17)12-7-5-4-6-8-12/h4-8,11,13,16H,9-10H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
8.97 OCHEM 1 » 0
9.35 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization