Not named
AlkaPlorer ID: AK029093
Synonym: '35590-76-2', '35590-75-1'
IUPAC Name: (3R,6R)-3-[(2S)-butan-2-yl]-6-propan-2-ylpiperazine-2,5-dione
Structure
SMILES: CC[C@H](C)[C@H]1N=C(O)[C@@H](C(C)C)N=C1O
InChI: InChI=1S/C11H20N2O2/c1-5-7(4)9-11(15)12-8(6(2)3)10(14)13-9/h6-9H,5H2,1-4H3,(H,12,15)(H,13,14)/t7-,8+,9+/m0/s1
InChIKey: XIQXUFYJMBDYSU-DJLDLDEBSA-N
Source
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Properties Information
Molecule Weight: 212.293
TPSA？: 65.18
MolLogP？: 2.3523
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 1
Activities Information
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