Identità

(2R,5S)-2,5-dimethylmorpholine

Mhux elenkat · C6H13NO

01Identità

Lazychem IDLC-50473
CAS RNMhux elenkat
PubChem CID641780
Molecular formulaC6H13NO
Molecular weight115.17 g/mol
IUPAC name(2R,5S)-2,5-dimethylmorpholine
InChIKeyRPSYMAMREDJAES-NTSWFWBYSA-N

02Struttura u stereokimika

2D structurePubChem CID 641780
Two-dimensional chemical structure of (2R,5S)-2,5-dimethylmorpholine
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 1 ring, includes aliphatic carbon, has 2 defined stereocentres. These statements are calculated from the published structure string.

Defined stereocentres2
Ring count1
Secondary amines1
Tertiary amines0
SMILESC[C@@H]1CN[C@H](CO1)C
InChIMhux elenkat

03Stereochemistry

The published structure contains 2 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres2Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 4Before symmetry reduction

Published same-connectivity configurations

4 records

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.

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.

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