| CAS Number | 886506-45-2 |
| Catalog Number | AG019VJX(AGN-PC-0WO9FZ) |
| Chemical Name | N-(2-(Piperidin-2-yl)ethyl)methanesulfonamide |
| IUPAC Name | N-(2-piperidin-2-ylethyl)methanesulfonamide |
| InChI | InChI=1S/C8H18N2O2S/c1-13(11,12)10-7-5-8-4-2-3-6-9-8/h8-10H,2-7H2,1H3 |
| InChI Key | RQZYNIVGAJEPJB-UHFFFAOYSA-N |
| MDL Number | MFCD05022434 |
| Molecular Formula | C8H18N2O2S |
| Molecular Weight | 206.3057 |
| SMILES | CS(NCCC1NCCCC1)(=O)=O |
| Synonyms | N-(2-Piperidin-2-yl-ethyl)-methanesulfonamide,
N-[2-(piperidin-2-yl)ethyl]methanesulfonamide,
886506-45-2,
N-(2-piperidin-2-ylethyl)methanesulfonamide,
N-(2-(Piperidin-2-yl)ethyl)methanesulfonamide,
AC1N3OCU,
AC1Q4GR7,
CTK7B4503,
AKOS000178624,
AKOS022482802,
MCULE-2051242249,
NE13012,
EN300-45461,
Z594413592,
CID4090533,
N-[2-(2-piperidyl)ethyl]methanesulfonamide,
|
| Complexity | 233 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 206.109g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 13 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 206.304g/mol |
| Monoisotopic Mass | 206.109g/mol |
| Rotatable Bond Count | 4 |
| Topological Polar Surface Area | 66.6A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number