| CAS Number | 1011573-71-9 |
| Catalog Number | AG01C1D3 |
| Chemical Name | N-cyclopropyl-2-hydroxyacetamide |
| IUPAC Name | N-cyclopropyl-2-hydroxyacetamide |
| InChI | InChI=1S/C5H9NO2/c7-3-5(8)6-4-1-2-4/h4,7H,1-3H2,(H,6,8) |
| InChI Key | CDMWWSWVOOAADG-UHFFFAOYSA-N |
| MDL Number | MFCD10048464 |
| Molecular Formula | C5H9NO2 |
| Molecular Weight | 115.1305 |
| SMILES | OCC(NC1CC1)=O |
| Synonyms | N-cyclopropyl-2-hydroxyacetamide,
1011573-71-9,
SCHEMBL2093857,
ZINC11638813,
AKOS009590085,
Z2028281651,
|
| Complexity | 98.6 |
| 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 | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number