| CAS Number | 1214903-21-5 |
| Catalog Number | AG00151X(AGN-PC-0WA2PD) |
| Chemical Name | 3-Piperidinecarboxamide, hydrochloride (1:1), (3R)- |
| IUPAC Name | (3R)-piperidine-3-carboxamide;hydrochloride |
| InChI | InChI=1S/C6H12N2O.ClH/c7-6(9)5-2-1-3-8-4-5;/h5,8H,1-4H2,(H2,7,9);1H/t5-;/m1./s1 |
| InChI Key | XGTXRLSQNMCHPG-NUBCRITNSA-N |
| MDL Number | MFCD22415264 |
| Molecular Formula | C6H13ClN2O |
| Molecular Weight | 164.6332 |
| SMILES | O=C([C@H]1CNCCC1)N.[H]Cl |
| Synonyms | 1214903-21-5,
(R)-PIPERIDINE-3-CARBOXAMIDE HYDROCHLORIDE,
(3R)-piperidine-3-carboxamide hydrochloride,
(R)-Piperidine-3-carboxamide HCl,
SCHEMBL3303102,
(3R)-3-Piperidinecarboxamide HCl,
MFCD22415264,
AKOS025290787,
PB24496,
KS-0000034J,
AK170612,
AS-33504,
CS-0053311,
Q-1957,
3-Piperidinecarboxamide, hydrochloride (1:1), (3R)-,
|
| Complexity | 114 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 2 |
| Defined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 164.072g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 3 |
| Isotope Atom Count | 0 |
| Molecular Weight | 164.633g/mol |
| Monoisotopic Mass | 164.072g/mol |
| Rotatable Bond Count | 1 |
| Topological Polar Surface Area | 55.1A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
GHS Hazard and Precautionary Statements
| Symbol: | |
|
Hazard statements
|
|
|
Precautionary statements
|
|
Certificate of Analysis
Lot Number