Molecule ID: mol3565

SMILES: CC1CCCCN1CCCOCc1ccccc1

InChI: InChI=1S/C16H25NO/c1-15-8-5-6-11-17(15)12-7-13-18-14-16-9-3-2-4-10-16/h2-4,9-10,15H,5-8,11-14H2,1H3

Experimental Macro pKa Values

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