Molecule ID: mol3881

SMILES: CN(C)CCN1CCCC1

InChI: InChI=1S/C8H18N2/c1-9(2)7-8-10-5-3-4-6-10/h3-8H2,1-2H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
5.98 IUPAC digitized pKa 2 » 1
5.98 QSARToolbox 2 » 1
9.44 IUPAC digitized pKa 1 » 0
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Charge States and Microspecies Visualization