| CAS Number | 933-04-0 |
| Catalog Number | AG019LC7(AGN-PC-01VUCF) |
| Chemical Name | 2-Cyclopentylacetamide |
| IUPAC Name | 2-cyclopentylacetamide |
| InChI | InChI=1S/C7H13NO/c8-7(9)5-6-3-1-2-4-6/h6H,1-5H2,(H2,8,9) |
| InChI Key | OXRCIXHTUHZNRY-UHFFFAOYSA-N |
| MDL Number | MFCD09863414 |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.1842 |
| SMILES | O=C(N)CC1CCCC1 |
| Synonyms | 2-cyclopentylacetamide,
933-04-0,
cyclopentylacetamide,
AC1Q4ZLF,
carbamoylmethylcyclopentane,
SCHEMBL302210,
CTK7D3135,
DTXSID20593661,
OXRCIXHTUHZNRY-UHFFFAOYSA-N,
2-cyclopentylacetamide, AldrichCPR,
KS-00003ST6,
ZINC20281645,
AKOS005280590,
MCULE-2082339108,
NE14559,
TS-01667,
EN300-30766,
|
| Complexity | 106 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 127.1g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 9 |
| Hydrogen Bond Acceptor Count | 1 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 127.187g/mol |
| Monoisotopic Mass | 127.1g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 43.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.3 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number