Molecule ID: mol6179

SMILES: CCN(CC)CCCNC(=O)c1cc(C)cc(C)c1C

InChI: InChI=1S/C17H28N2O/c1-6-19(7-2)10-8-9-18-17(20)16-12-13(3)11-14(4)15(16)5/h11-12H,6-10H2,1-5H3,(H,18,20)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.67 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization