Cas no 82379-18-8 (2,7-Diazaspiro[4.4]nonane-3,8-dione, (5R)-)
![2,7-Diazaspiro[4.4]nonane-3,8-dione, (5R)- structure](https://ossimg.kuujia.com/scimg/82500/82379-18-8x500.png)
82379-18-8 structure
Product Name:2,7-Diazaspiro[4.4]nonane-3,8-dione, (5R)-
CAS No:82379-18-8
MF:C7H10N2O2
MW:154.166501522064
CID:831799
PubChem ID:12947724
Update Time:2025-04-19
2,7-Diazaspiro[4.4]nonane-3,8-dione, (5R)- Chemical and Physical Properties
Names and Identifiers
-
- 2,7-Diazaspiro[4.4]nonane-3,8-dione, (5R)-
- 2,7-Diazaspiro[4.4]nonane-3,8-dione
- 2,7-DIAZASPIRO[4.4]NONANE-3,8-DIONE, (5R)- (9CI) (OR 2,7-DIAZASPIRO[4.4]NONANE-3,8-DIONE, (R)-)
- 2,7-Diazaspiro[4.4]nonane-3,8-dione, (5S)-
- 84296-36-6
- 947239-51-2
- AKOS006325213
- 82379-18-8
- SCHEMBL4289914
-
- Inchi： 1S/C7H10N2O2/c10-5-1-7(3-8-5)2-6(11)9-4-7/h1-4H2,(H,8,10)(H,9,11)
- InChI Key： GLUGRUJRPBFVMF-UHFFFAOYSA-N
- SMILES： O=C1CC2(CC(NC2)=O)CN1
Computed Properties
- Exact Mass: 154.074227566g/mol
- Monoisotopic Mass: 154.074227566g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 11
- Rotatable Bond Count: 0
- Complexity: 201
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 0
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: -1.6
- Topological Polar Surface Area: 58.2?2
2,7-Diazaspiro[4.4]nonane-3,8-dione, (5R)- Related Literature
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Daniel Messmer,Stefan Salentinig,Jakob Heier Nanoscale, 2019,11, 6929-6938
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Gang Pan,Yi-jie Bao,Jie Xu,Tao Liu,Cheng Liu,Yan-yan Qiu,Xiao-jing Shi,Hui Yu,Ting-ting Jia,Xia Yuan,Ze-ting Yuan,Yi-jun Cao RSC Adv., 2016,6, 42109-42119
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Alexandre Vimont,Arnaud Travert,Philippe Bazin,Jean-Claude Lavalley,Marco Daturi,Christian Serre,Gérard Férey,Sandrine Bourrelly,Philip L. Llewellyn Chem. Commun., 2007, 3291-3293
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Shintaro Takata,Yoshihiro Miura Phys. Chem. Chem. Phys., 2014,16, 24784-24789
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Aloke Das,K. K. Mahato,Chayan K. Nandi,Tapas Chakraborty,Shridhar R. Gadre,Nikhil A. Gokhale Phys. Chem. Chem. Phys., 2002,4, 2162-2168
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