| CAS Number | 111556-21-9 |
| Catalog Number | AG01ANFR |
| Chemical Name | 1-[(2R)-piperidin-2-yl]ethan-1-one hydrochloride |
| IUPAC Name | 1-[(2R)-piperidin-2-yl]ethanone;hydrochloride |
| InChI | InChI=1S/C7H13NO.ClH/c1-6(9)7-4-2-3-5-8-7;/h7-8H,2-5H2,1H3;1H/t7-;/m1./s1 |
| InChI Key | GIEAHXNYUNRUDM-OGFXRTJISA-N |
| MDL Number | MFCD22682504 |
| Molecular Formula | C7H14ClNO |
| Molecular Weight | 163.6452 |
| SMILES | Cl.CC([C@@H]1NCCCC1)=O |
| Synonyms | 1-[(2R)-piperidin-2-yl]ethan-1-one hydrochloride,
111556-21-9,
AKOS034810045,
Z2234185612,
|
| Complexity | 112 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 163.076g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 163.645g/mol |
| Monoisotopic Mass | 163.076g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 29.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number