| CAS Number | 1185297-53-3 |
| Catalog Number | AG01AHGR(AGN-PC-0WNL3K) |
| Chemical Name | 2-(4-Carbamoylpiperidin-1-yl)acetic acid hydrochloride |
| IUPAC Name | 2-(4-carbamoylpiperidin-1-yl)acetic acid;hydrochloride |
| InChI | InChI=1S/C8H14N2O3.ClH/c9-8(13)6-1-3-10(4-2-6)5-7(11)12;/h6H,1-5H2,(H2,9,13)(H,11,12);1H |
| InChI Key | ADIGZBBVJSQUEW-UHFFFAOYSA-N |
| MDL Number | MFCD06800393 |
| Molecular Formula | C8H15ClN2O3 |
| Molecular Weight | 222.6693 |
| SMILES | NC(C1CCN(CC1)CC(O)=O)=O.[H]Cl |
| Synonyms | 2-(4-carbamoylpiperidin-1-yl)acetic acid hydrochloride,
1185297-53-3,
(4-CARBAMOYL-PIPERIDIN-1-YL)-ACETIC ACID HYDROCHLORIDE,
EN300-74706,
(4-Carbamoyl-piperidin-1-yl)-acetic acidhydrochloride,
CTK7J4988,
AKOS015844135,
MCULE-6397197001,
NE50566,
TR-043553,
(4-carbamoylpiperidin-1-yl)acetic acid hydrochloride,
Z1259335830,
|
| Complexity | 209 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 222.077g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 4 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 222.669g/mol |
| Monoisotopic Mass | 222.077g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 83.6A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
Certificate of Analysis
Lot Number