Molecule ID: mol38076

SMILES: C#CC(C)(C)NCC(O)CON=C(C1CC1)C1CC1

InChI: InChI=1S/C15H24N2O2/c1-4-15(2,3)16-9-13(18)10-19-17-14(11-5-6-11)12-7-8-12/h1,11-13,16,18H,5-10H2,2-3H3

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
10.30 QSARToolbox 0 » -1
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Charge States and Microspecies Visualization