Molecule ID: mol12055

SMILES: CC(=O)N(c1c(C)cccc1C)N1CCN(C)CC1

InChI: InChI=1S/C15H23N3O/c1-12-6-5-7-13(2)15(12)18(14(3)19)17-10-8-16(4)9-11-17/h5-7H,8-11H2,1-4H3

Experimental Macro pKa Values

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

Charge States and Microspecies Visualization