Molecule ID: mol6132

SMILES: CCCCOc1ccc(C(O)NC(C)(C)C)cc1OC

InChI: InChI=1S/C16H27NO3/c1-6-7-10-20-13-9-8-12(11-14(13)19-5)15(18)17-16(2,3)4/h8-9,11,15,17-18H,6-7,10H2,1-5H3

Experimental Macro pKa Values

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