Cas no 175276-21-8 (1-Aziridinecarboxamide,N-(2-hydroxyethyl)-)
175276-21-8 structure
Product Name:1-Aziridinecarboxamide,N-(2-hydroxyethyl)-
CAS No:175276-21-8
MF:C5H10N2O2
MW:130.145101070404
CID:111940
PubChem ID:45087431
Update Time:2025-04-18
1-Aziridinecarboxamide,N-(2-hydroxyethyl)- Chemical and Physical Properties
Names and Identifiers
-
- 1-Aziridinecarboxamide,N-(2-hydroxyethyl)-
- 1-Aziridinecarboxamide,N-(2-hydroxyethyl)-(9CI)
- N-(2-Hydroxyethyl)aziridine-1-carboxamide
- 175276-21-8
-
- Inchi： 1S/C5H10N2O2/c8-4-1-6-5(9)7-2-3-7/h8H,1-4H2,(H,6,9)
- InChI Key： OMXRIRIKJCDRSE-UHFFFAOYSA-N
- SMILES： O=C(NCCO)N1CC1
Computed Properties
- Exact Mass: 130.0743
- Monoisotopic Mass: 130.074
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 2
- Heavy Atom Count: 9
- Rotatable Bond Count: 2
- Complexity: 112
- 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
- Topological Polar Surface Area: 52.3A^2
- XLogP3: -1.4
Experimental Properties
- PSA: 52.34
- LogP: -0.85380
1-Aziridinecarboxamide,N-(2-hydroxyethyl)- Related Literature
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Yang Xu,Min Wang,Donghui Wei,Rongqiang Tian,Zheng Duan,Fran?ois Mathey Dalton Trans., 2019,48, 5523-5526
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Kathrin Kutlescha,Rhett Kempe New J. Chem., 2010,34, 1954-1960
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Fuming Xiao,Mengzhu Wang,Yunxiang Lei,Wenbo Dai,Yunbing Zhou,Miaochang Liu,Wenxia Gao,Xiaobo Huang,Huayue Wu J. Mater. Chem. C, 2020,8, 17410-17416
175276-21-8 (1-Aziridinecarboxamide,N-(2-hydroxyethyl)-) Related Products
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- 401586-57-0(1-Piperidinecarboxamide,N-cyclohexyl-2-(2-hydroxyethyl)-)
- 150669-49-1(Oxazole,2-(1-azetidinyl)-4,5-dihydro-)
- 54648-79-2(O-Methyl-N,N'-diisopropylisourea)
- 61076-76-4(1H-Imidazole, 2-ethoxy-4,5-dihydro-1-methyl-)
- 28118-54-9(4,5-Dihydro-2-methoxy-1H-imidazole, (30-40% solution in Dichloromethane))
- 295341-61-6(Piperazine,1-(4,5-dihydro-2-oxazolyl)-)
- 65972-75-0(1H-Azepine, 1-(4,5-dihydro-2-oxazolyl)hexahydro-)
- 332062-08-5(Fmoc-S-3-amino-4,4-diphenyl-butyric acid)
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