
Identità
(3S)-3-Piperidinecarboxamide
Mhux elenkat · C6H12N2O
01Identità
| Lazychem ID | LC-99731 |
|---|---|
| CAS RN | Mhux elenkat |
| PubChem CID | 854159 |
| Molecular formula | C6H12N2O |
| Molecular weight | 128.17 g/mol |
| IUPAC name | (3S)-piperidine-3-carboxamide |
| InChIKey | BVOCPVIXARZNQN-YFKPBYRVSA-N |
02Struttura u stereokimika

The parsed structure contains 1 ring, includes aliphatic carbon, has 1 defined stereocentre. These statements are calculated from the published structure string.
| Defined stereocentres | 1 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | C1C[C@@H](CNC1)C(=O)N |
|---|---|
| InChI | Mhux elenkat |
03Stereochemistry
The published structure contains 1 defined and 0 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
3 recordsThese records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.


(R)-piperidine-3-carboxamide
CAS not listed
BVOCPVIXARZNQN-RXMQYKEDSA-N
1 defined, 0 unassigned centres

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.
04Status fl-Indja
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Ismijiet u relazzjonijiet
API u mediċina prinċipali
Mhux elenkat
Ismijiet u relazzjonijiet
06Sorsi
- S01PubChem CID 854159
Structure and machine-readable chemical identifiers.
