
Identité
2,5-Dimethylmorpholine
Non indiqué · C6H13NO
01Identité
| Lazychem ID | LC-106998 |
|---|---|
| CAS RN | Non indiqué |
| PubChem CID | 517880 |
| Molecular formula | C6H13NO |
| Molecular weight | 115.17 g/mol |
| IUPAC name | 2,5-dimethylmorpholine |
| InChIKey | RPSYMAMREDJAES-UHFFFAOYSA-N |
02Structure et stéréochimie

The parsed structure contains 1 ring, includes aliphatic carbon. These statements are calculated from the published structure string.
| Defined stereocentres | 0 |
|---|---|
| Ring count | 1 |
| Secondary amines | 1 |
| Tertiary amines | 0 |
| SMILES | CC1CNC(CO1)C |
|---|---|
| InChI | Non indiqué |
03Stereochemistry
The published structure contains 0 defined and 2 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.
Published same-connectivity configurations
4 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.


(2R,5R)-2,5-Dimethylmorpholine
CAS not listed
RPSYMAMREDJAES-PHDIDXHHSA-N
2 defined, 0 unassigned centres

(2R,5S)-2,5-dimethylmorpholine
CAS not listed
RPSYMAMREDJAES-NTSWFWBYSA-N
2 defined, 0 unassigned centres

(2S,5S)-2,5-dimethylmorpholine
CAS not listed
RPSYMAMREDJAES-WDSKDSINSA-N
2 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.
04Statut en Inde
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Noms et relations
API et médicament parent
Non indiqué
Noms et relations
06Sources
- S01PubChem CID 517880
Structure and machine-readable chemical identifiers.
