Cis-2-Penten-1-Ol
Representations & DB's id
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| ChEBI: | CHEBI:89943 | |
|---|---|---|
| ChEMBL: | CHEMBL2269088 | |
| PubChem: | 5364919 | |
| IUPAC: | (Z)-pent-2-en-1-ol | |
| Standard InChI: | InChI=1S/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3- | |
| Standard InChI Key: | BTSIZIIPFNVMHF-ARJAWSKDSA-N | |
| SMILES: | CC/C=CCO | |
Molecular propeties
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| AlogP: | 0.94 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 1 | |
| Rotatable bonds: | 2 | |
| Number of rings: | 0 | |
| Molecular Weight: | 86.07 | |
| Topological polar surface area: | 20.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.6 | |
| Number of carbons: | 5 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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