Cas no 38527-73-0 (3-ethyl-3-(4-nitrophenyl)piperidine-2,6-dione)
38527-73-0 structure
Product Name:3-ethyl-3-(4-nitrophenyl)piperidine-2,6-dione
CAS No:38527-73-0
MF:C13H14N2O4
MW:262.261263370514
CID:923612
PubChem ID:161968
Update Time:2025-04-19
3-ethyl-3-(4-nitrophenyl)piperidine-2,6-dione Chemical and Physical Properties
Names and Identifiers
-
- 3-ethyl-3-(4-nitrophenyl)piperidine-2,6-dione
- 2-(p-Nitrophenyl)-2-ethylglutarimide
- 2,6-Piperidinedione, 3-ethyl-3-(4-nitrophenyl)-
- BRN 0271130
- Glutarimide, 2-ethyl-2-(p-nitrophenyl)-
- Nitroglutethimide
- p-Nitroglutethimide
- 2-ETHYL-2-(P-NITROPHENYL)GLUTARIMIDE
- NS00058095
- SCHEMBL8749609
- EINECS 253-987-7
- AMINOGLUTETHIMIDE IMPURITY C [EP IMPURITY]
- ZHPKYOHYUWTINN-UHFFFAOYSA-N
- DTXSID10959393
- CHEMBL1283
- 4-NITROGLUTETHIMIDE
- 3-ETHYL-3-(4-NITROPHENYL)-2,6-PIPERIDINEDIONE
- 3-Ethyl-6-hydroxy-3-(4-nitrophenyl)-4,5-dihydropyridin-2(3H)-one
- 38527-73-0
- 1JJG4JG4I8
- UNII-1JJG4JG4I8
-
- Inchi: 1S/C13H14N2O4/c1-2-13(8-7-11(16)14-12(13)17)9-3-5-10(6-4-9)15(18)19/h3-6H,2,7-8H2,1H3,(H,14,16,17)
- InChI Key: ZHPKYOHYUWTINN-UHFFFAOYSA-N
- SMILES: O=C1C(C2C=CC(=CC=2)[N+](=O)[O-])(CC)CCC(N1)=O
Computed Properties
- Exact Mass: 262.09542
- Monoisotopic Mass: 262.09535693g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 1
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 19
- Rotatable Bond Count: 2
- Complexity: 396
- Covalently-Bonded Unit Count: 1
- Defined Atom Stereocenter Count: 0
- Undefined Atom Stereocenter Count : 1
- Defined Bond Stereocenter Count: 0
- Undefined Bond Stereocenter Count: 0
- XLogP3: 1.7
- Topological Polar Surface Area: 92?2
Experimental Properties
- PSA: 89.31
3-ethyl-3-(4-nitrophenyl)piperidine-2,6-dione Related Literature
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Patricia A. A. M. Vaz,Jo?o Rocha,Artur M. S. Silva New J. Chem., 2016,40, 8198-8201
-
Christian K. Rank,Alexander W. Jones,Tatjana Wall,Patrick Di Martino-Fumo,Sarah Schr?ck,Markus Gerhards,Frederic W. Patureau Chem. Commun., 2019,55, 13749-13752
-
Zhonghua Xiang,Chuanqi Fang,Sanhua Leng,Dapeng Cao J. Mater. Chem. A, 2014,2, 7662-7665
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