2D structurePubChem CID 519239
Identität
1-Cyclopropylethanamine
Nicht angegeben · C5H11N
01Identität
| Lazychem ID | LC-106922 |
|---|---|
| CAS RN | Nicht angegeben |
| PubChem CID | 519239 |
| Molecular formula | C5H11N |
| Molecular weight | 85.15 g/mol |
| IUPAC name | 1-cyclopropylethanamine |
| InChIKey | IXCXVGWKYIDNOS-UHFFFAOYSA-N |
02Struktur und Stereochemie
2D structurePubChem CID 519239
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 | 0 |
| Tertiary amines | 0 |
| SMILES | CC(C1CC1)N |
|---|---|
| InChI | Nicht angegeben |
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
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.
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 in Indien
Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.
05Namen und Beziehungen
API und Ausgangsarzneistoff
Nicht angegeben
Namen und Beziehungen
06Quellen
- S01PubChem CID 519239
Structure and machine-readable chemical identifiers.