2-Cyclopentylethanamine
| 2-Cyclopentylethanamine | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 113.20 g/mol [1] |
| Predicted LogP | 1.8 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C7H15N [1] |
| IUPAC name | 2-cyclopentylethanamine [1] |
| SMILES | C1CCC(C1)CCN [1] |
| InChI | InChI=1S/C7H15N/c8-6-5-7-3-1-2-4-7/h7H,1-6,8H2 [1] |
| InChIKey | UKPLRVAKKXWITN-UHFFFAOYSA-N [1] |
2-Cyclopentylethanamine (also known as Dtxcid60366311, 848-174-4, 2-Cyclopentyl-ethylamine, 2-Cyclopentylethylamine, Cyclopentaneethanamine, 2-cyclopentylethan-1-amine, (2-Cyclopentylethyl)amine, Mfcd00058672, 2-cyclopentyl ethylamine or Schembl919957) is a
Chemistry
Stereochemistry []
2-Cyclopentylethanamine is a achiral mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 5305650, 2-Cyclopentylethanamine. Accessed August 23, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/5305650