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The molecular formula is C7H12N2O2.
The molecular weight is 156.18 g/mol.
The IUPAC name is (6S)-1-ethyl-6-methylpiperazine-2,3-dione.
The InChI is InChI=1S/C7H12N2O2/c1-3-9-5(2)4-8-6(10)7(9)11/h5H,3-4H2,1-2H3,(H,8,10)/t5-/m0/s1.
The InChIKey is KIXBEOPGNRUBRA-YFKPBYRVSA-N.
The canonical SMILES is CCN1C(CNC(=O)C1=O)C.
The CAS number is 71754-91-1.
The XLogP3-AA value is 0.
The hydrogen bond donor count is 1.
The hydrogen bond acceptor count is 2.
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