Molecule ID: mol24599

SMILES: CCCCCN1[C@H](C)CCC[C@@H]1C

InChI: InChI=1S/C12H25N/c1-4-5-6-10-13-11(2)8-7-9-12(13)3/h11-12H,4-10H2,1-3H3/t11-,12+

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.56 QSARToolbox 1 » 0
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Charge States and Microspecies Visualization