Identidad

1,3'-Bipiperidine

No indicado · C10H20N2

01Identidad

Lazychem IDLC-42649
CAS RNNo indicado
PubChem CID21278309
Molecular formulaC10H20N2
Molecular weight168.28 g/mol
IUPAC name1-piperidin-3-ylpiperidine
InChIKeyRWAWMKWJDOUNKY-UHFFFAOYSA-N

02Estructura y estereoquímica

2D structurePubChem CID 21278309
Two-dimensional chemical structure of 1,3'-Bipiperidine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count2
Secondary amines1
Tertiary amines1
SMILESC1CCN(CC1)C2CCCNC2
InChINo indicado

03Stereochemistry

The published structure contains 0 defined and 1 unassigned tetrahedral stereocentre. The exact wedge and dash depiction is shown above.

Defined centres0Structure assigned
Unassigned centres1Structure unspecified
Assignment statusUnassignedExact published identity
Tetrahedral upper bound≤ 2Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

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.

04Estado en India

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

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      06Fuentes