Molecule ID: mol34043

SMILES: CCC1(CC)C(=O)NC(=O)N=C1OC(C)C

InChI: InChI=1S/C11H18N2O3/c1-5-11(6-2)8(14)12-10(15)13-9(11)16-7(3)4/h7H,5-6H2,1-4H3,(H,12,14,15)

Experimental Macro pKa Values

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Macro pKa value Dataset Assigned charge state transition
9.79 QSARToolbox 0 » -1
Download Microspecies: MICRO SMILES MICRO SDF

Charge States and Microspecies Visualization