Molecule ID: mol7824

SMILES: C1CN[C@@H]2CCNC[C@H]2C1

InChI: InChI=1S/C8H16N2/c1-2-7-6-9-5-3-8(7)10-4-1/h7-10H,1-6H2/t7-,8-/m1/s1

Experimental Macro pKa Values

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