2-Ethylfuran
Representations & DB's id
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ChEBI: | None | |
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ChEMBL: | CHEMBL2269084 | |
PubChem: | 18554 | |
IUPAC: | 2-ethylfuran | |
Standard InChI: | InChI=1S/C6H8O/c1-2-6-4-3-5-7-6/h3-5H,2H2,1H3 | |
Standard InChI Key: | HLPIHRDZBHXTFJ-UHFFFAOYSA-N | |
SMILES: | CCc1ccco1 |
Molecular propeties
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AlogP: | 1.84 | |
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Hydrogen bonds acceptors: | 1 | |
Hydrogen bonds donors: | 0 | |
Rotatable bonds: | 1 | |
Number of rings: | 1 | |
Molecular Weight: | 96.06 | |
Topological polar surface area: | 13.1 | |
Number of aromatic rings: | 1 | |
Fsp3: | 0.333 | |
Number of carbons: | 6 |
Plant sources
In vitro data
Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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