| CAS Number | 1011598-39-2 |
| Catalog Number | AG01A2UU(AGN-PC-0WOC5I) |
| Chemical Name | N-Cyclopentyl-2-hydroxyacetamide |
| IUPAC Name | N-cyclopentyl-2-hydroxyacetamide |
| InChI | InChI=1S/C7H13NO2/c9-5-7(10)8-6-3-1-2-4-6/h6,9H,1-5H2,(H,8,10) |
| InChI Key | FVIIQGLGEXAKPA-UHFFFAOYSA-N |
| MDL Number | MFCD10048465 |
| Molecular Formula | C7H13NO2 |
| Molecular Weight | 143.1836 |
| SMILES | OCC(NC1CCCC1)=O |
| Synonyms | N-cyclopentyl-2-hydroxyacetamide,
1011598-39-2,
SCHEMBL1715478,
ZINC11638814,
AKOS009590423,
MCULE-7488310244,
NE50789,
Z1551691410,
|
| Complexity | 119 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 143.095g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 143.186g/mol |
| Monoisotopic Mass | 143.095g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 49.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number