| CAS Number | 1095028-85-5 |
| Catalog Number | AG01DXAQ |
| Chemical Name | 2-Chloro-N-cyclopentyl-N-methylacetamide |
| IUPAC Name | 2-chloro-N-cyclopentyl-N-methylacetamide |
| InChI | InChI=1S/C8H14ClNO/c1-10(8(11)6-9)7-4-2-3-5-7/h7H,2-6H2,1H3 |
| InChI Key | HHLXISIEJGSQLW-UHFFFAOYSA-N |
| MDL Number | MFCD11625091 |
| Molecular Formula | C8H14ClNO |
| Molecular Weight | 175.6559 |
| SMILES | CN(C(CCl)=O)C1CCCC1 |
| Synonyms | 1095028-85-5,
AKOS009411965,
2-chloro-N-cyclopentyl-N-methylacetamide,
acetamide, 2-chloro-n-cyclopentyl-n-methyl-,
|
| Complexity | 143 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 175.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 175.656g/mol |
| Monoisotopic Mass | 175.076g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 20.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.6 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number