Cas no 21988-92-1 (2-Propenamide,N,N'-[1,2-ethanediylbis(oxymethylene)]bis- (9CI))
![2-Propenamide,N,N'-[1,2-ethanediylbis(oxymethylene)]bis- (9CI) structure](https://ossimg.kuujia.com/scimg/22000/21988-92-1x500.png)
21988-92-1 structure
Product Name:2-Propenamide,N,N'-[1,2-ethanediylbis(oxymethylene)]bis- (9CI)
CAS No:21988-92-1
MF:C10H16N2O4
MW:228.245042800903
CID:278581
PubChem ID:89141
Update Time:2025-04-19
2-Propenamide,N,N'-[1,2-ethanediylbis(oxymethylene)]bis- (9CI) Chemical and Physical Properties
Names and Identifiers
-
- 2-Propenamide,N,N'-[1,2-ethanediylbis(oxymethylene)]bis- (9CI)
- N-[2-[(prop-2-enoylamino)methoxy]ethoxymethyl]prop-2-enamide
- N,N'-(Ethylenebis(oxymethylene))bis(acrylamide)
- N,N'-[ethane-1,2-diylbis(oxymethanediyl)]bisprop-2-enamide
- EINECS 244-698-7
- SCHEMBL10626929
- NS00027016
- DTXSID30176409
- 21988-92-1
-
- Inchi： 1S/C10H16N2O4/c1-3-9(13)11-7-15-5-6-16-8-12-10(14)4-2/h3-4H,1-2,5-8H2,(H,11,13)(H,12,14)
- InChI Key： CFVMMKSYOQAGHO-UHFFFAOYSA-N
- SMILES： O(CNC(C=C)=O)CCOCNC(C=C)=O
Computed Properties
- Exact Mass: 228.11108
- Monoisotopic Mass: 228.11100700g/mol
- Isotope Atom Count: 0
- Hydrogen Bond Donor Count: 2
- Hydrogen Bond Acceptor Count: 4
- Heavy Atom Count: 16
- Rotatable Bond Count: 9
- Complexity: 227
- 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: -0.1
- Topological Polar Surface Area: 76.7?2
Experimental Properties
- PSA: 76.66
2-Propenamide,N,N'-[1,2-ethanediylbis(oxymethylene)]bis- (9CI) Related Literature
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Ziyang Deng,Changwei Chen,Sunliang Cui RSC Adv., 2016,6, 93753-93755
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Yi Cao,Yujiao Xiahou,Lixiang Xing,Xiang Zhang,Hong Li,ChenShou Wu,Haibing Xia Nanoscale, 2020,12, 20456-20466
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Xinhuan Wang,Shuangfei Cai,Cui Qi Analyst, 2017,142, 2500-2506
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Bin Han,Yasuo Shimizu,Gabriele Seguini,Celia Castro,Gérard Ben Assayag,Koji Inoue,Yasuyoshi Nagai,Sylvie Schamm-Chardon,Michele Perego RSC Adv., 2016,6, 3617-3622
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