Molecule ID: mol36247

SMILES: CN(C)CCNC1=NC(C)(C)N([O])C1(C)C

InChI: InChI=1S/C11H23N4O/c1-10(2)9(12-7-8-14(5)6)13-11(3,4)15(10)16/h7-8H2,1-6H3,(H,12,13)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
3.73 QSARToolbox 3 » 2
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization