Molecule ID: mol3590

SMILES: C1CCC(C2CCCCN2)NC1

InChI: InChI=1S/C10H20N2/c1-3-7-11-9(5-1)10-6-2-4-8-12-10/h9-12H,1-8H2

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.90 OCHEM 2 » 1
10.16 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization