Molecule ID: mol7827

SMILES: C1CNC2CNCCC2C1

InChI: InChI=1S/C8H16N2/c1-2-7-3-5-9-6-8(7)10-4-1/h7-10H,1-6H2

Experimental Macro pKa Values

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