| CAS Number | 98071-17-1 |
| Catalog Number | AG01B7YU(AGN-PC-0WOS3M) |
| Chemical Name | 2-hydroxy-N-(prop-2-en-1-yl)acetamide |
| IUPAC Name | 2-hydroxy-N-prop-2-enylacetamide |
| InChI | InChI=1S/C5H9NO2/c1-2-3-6-5(8)4-7/h2,7H,1,3-4H2,(H,6,8) |
| InChI Key | LYRWBZKKWOABKY-UHFFFAOYSA-N |
| MDL Number | MFCD10048542 |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 115.1305 |
| SMILES | OCC(NCC=C)=O |
| Synonyms | 2-hydroxy-N-(prop-2-en-1-yl)acetamide,
98071-17-1,
SCHEMBL5494155,
N-(2-Propenyl)-2-hydroxyacetamide,
ZINC11638927,
AKOS009590422,
2-hydroxy-N-prop-2-enyl-acetamide,
CID10997000,
|
| Complexity | 90.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 115.063g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 8 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 115.132g/mol |
| Monoisotopic Mass | 115.063g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.5 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number