Cas no 71754-91-1 (2,3-Piperazinedione,1-ethyl-6-methyl-, (6S)-)
71754-91-1 structure
Product Name:2,3-Piperazinedione,1-ethyl-6-methyl-, (6S)-
CAS No:71754-91-1
MF:C7H12N2O2
MW:156.182381629944
CID:548431
PubChem ID:10197800
Update Time:2025-04-19
2,3-Piperazinedione,1-ethyl-6-methyl-, (6S)- Chemical and Physical Properties
Names and Identifiers
-
- 2,3-Piperazinedione,1-ethyl-6-methyl-, (6S)-
- 2,3-Piperazinedione,1-ethyl-6-methyl-, (S)-
- (6S)-1-ETHYL-6-METHYLPIPERAZINE-2,3-DIONE
- 2,3-Piperazinedione,1-ethyl-6-methyl-,(6S)-(9CI)
- AG-G-81557
- (R)-1-Ethyl-6-methylpiperazine-2,3-dione
- DTXSID30436611
- 71754-91-1
-
- 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
- InChI Key： KIXBEOPGNRUBRA-YFKPBYRVSA-N
- SMILES： O=C1C(NC[C@H](C)N1CC)=O
Computed Properties
- Exact Mass: 156.08996
- Monoisotopic Mass: 156.089877630g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 1
- Complexity: 191
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 1
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- Surface Charge: 0
- Tautomer Count: 2
- XLogP3: 0
- Topological Polar Surface Area: 49.4?2
Experimental Properties
- PSA: 49.41
2,3-Piperazinedione,1-ethyl-6-methyl-, (6S)- Related Literature
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M. Zeiger,N. J?ckel,P. Strubel,L. Borchardt,R. Reinhold,W. Nickel,J. Eckert,V. Presser,S. Kaskel J. Mater. Chem. A, 2015,3, 17983-17990
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Qiaoe Wang,Meiling Lian,Xiaowen Zhu,Xu Chen RSC Adv., 2021,11, 192-197
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Jacob S. Jordan,Evan R. Williams Analyst, 2021,146, 2617-2625
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Albertus D. Handoko,Khoong Hong Khoo,Teck Leong Tan,Hongmei Jin,Zhi Wei Seh J. Mater. Chem. A, 2018,6, 21885-21890
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Long Deng,Qian Zou,Biao Liu,Wenhui Ye,Chengfei Zhuo,Li Chen,Ze-Yuan Deng,Ya-Wei Fan,Jing Li Food Funct., 2018,9, 4234-4245
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