| CAS Number | 43219-53-0 |
| Catalog Number | AG01DWFO(AGN-PC-02BWVE) |
| Chemical Name | N-(2-methoxyethyl)formamide |
| IUPAC Name | N-(2-methoxyethyl)formamide |
| InChI | InChI=1S/C4H9NO2/c1-7-3-2-5-4-6/h4H,2-3H2,1H3,(H,5,6) |
| InChI Key | SSQTXMAIJVOVIP-UHFFFAOYSA-N |
| MDL Number | MFCD18430912 |
| Molecular Formula | C4H9NO2 |
| Molecular Weight | 103.1198 |
| SMILES | COCCNC=O |
| Synonyms | 2-methoxyethylformamide,
43219-53-0,
N-formyl-O-methylethanolamine,
N-(2-Methoxyethyl)formamide,
SCHEMBL119174,
SCHEMBL17861032,
ZINC71773085,
AKOS006347703,
J3.641.014K,
|
| Complexity | 47 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 103.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 7 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 103.121g/mol |
| Monoisotopic Mass | 103.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
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Certificate of Analysis
Lot Number