Molecule ID: mol12009

SMILES: CC(=O)N(c1c(C)cccc1C)N1CCNCC1

InChI: InChI=1S/C14H21N3O/c1-11-5-4-6-12(2)14(11)17(13(3)18)16-9-7-15-8-10-16/h4-6,15H,7-10H2,1-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
4.20 IUPAC digitized pKa 2 » 1
9.40 IUPAC digitized pKa 1 » 0
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization