| CAS Number | 144239-68-9 |
| Catalog Number | AG01EJ23(AGN-PC-0O2TO4) |
| Chemical Name | Methyl (R)-2-(piperidin-2-yl)acetate hydrochloride |
| IUPAC Name | methyl 2-[(2R)-piperidin-2-yl]acetate;hydrochloride |
| InChI | InChI=1S/C8H15NO2.ClH/c1-11-8(10)6-7-4-2-3-5-9-7;/h7,9H,2-6H2,1H3;1H/t7-;/m1./s1 |
| InChI Key | KGLWWMPBPHRIHK-OGFXRTJISA-N |
| MDL Number | MFCD11506651 |
| Molecular Formula | C8H16ClNO2 |
| Molecular Weight | 193.6711 |
| SMILES | Cl.N1[C@H](CCCC1)CC(=O)OC |
| Synonyms | SCHEMBL7301628,
(R)-methyl 2-(piperidin-2-yl)acetate HCl,
(R)-2-PIPERIDINE ACETIC ACID METHYL ESTER HCL,
144239-68-9,
171730-95-3,
|
| Complexity | 136 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 193.087g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 3 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 193.671g/mol |
| Monoisotopic Mass | 193.087g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 38.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
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