| CAS Number | 81666-02-6 |
| Catalog Number | AG008LT4(AGN-PC-00J3TW) |
| Chemical Name | N-(2-methoxyethyl)prop-2-enamide |
| IUPAC Name | N-(2-methoxyethyl)prop-2-enamide |
| InChI | InChI=1S/C6H11NO2/c1-3-6(8)7-4-5-9-2/h3H,1,4-5H2,2H3,(H,7,8) |
| InChI Key | KIHJKWNSLAKEPK-UHFFFAOYSA-N |
| MDL Number | MFCD07780150 |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.1570 |
| SMILES | COCCNC(C=C)=O |
| Synonyms | N-(2-methoxyethyl)acrylamide,
2-METHOXYETHYL ACRYLAMIDE,
81666-02-6,
2-Propenamide, N-(2-methoxyethyl)-,
N-(2-methoxyethyl)prop-2-enamide,
SCHEMBL69447,
CTK3E4147,
DTXSID60475058,
KIHJKWNSLAKEPK-UHFFFAOYSA-N,
MFCD07780150,
AKOS009808275,
(2E)-3-(2,6-Dichlorophenyl)-N-(2-methoxyethyl)acrylamide,
CID11976962,
10258-54-5,
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| Complexity | 101 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 129.079g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 129.159g/mol |
| Monoisotopic Mass | 129.079g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0 |
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Certificate of Analysis
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