| CAS Number | 919354-02-2 |
| Catalog Number | AG01AJ95(AGN-PC-03FW0P) |
| Chemical Name | Cyclopentylmethanesulfonamide |
| IUPAC Name | cyclopentylmethanesulfonamide |
| InChI | InChI=1S/C6H13NO2S/c7-10(8,9)5-6-3-1-2-4-6/h6H,1-5H2,(H2,7,8,9) |
| InChI Key | VLZJIHHRAQMQSJ-UHFFFAOYSA-N |
| MDL Number | MFCD14694939 |
| Molecular Formula | C6H13NO2S |
| Molecular Weight | 163.2379 |
| SMILES | NS(CC1CCCC1)(=O)=O |
| Synonyms | cyclopentylmethanesulfonamide,
1-cyclopentylmethanesulfonamide,
919354-02-2,
Cyclopentanemethanesulfonamide,
SCHEMBL1795365,
CTK3H3636,
DTXSID80618248,
VLZJIHHRAQMQSJ-UHFFFAOYSA-N,
ZINC48733026,
AKOS010599467,
MCULE-1089687792,
NE43740,
EN300-80098,
Z1431904012,
69200-54-0,
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| Complexity | 186 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.067g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.235g/mol |
| Monoisotopic Mass | 163.067g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 68.5A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.8 |
GHS Hazard and Precautionary Statements
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Certificate of Analysis
Lot Number