Tridec-1-Ene
Representations & DB's id
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| ChEBI: | CHEBI:89815 | |
|---|---|---|
| ChEMBL: | CHEMBL3186542 | |
| PubChem: | 17095 | |
| IUPAC: | tridec-1-ene | |
| Standard InChI: | InChI=1S/C13H26/c1-3-5-7-9-11-13-12-10-8-6-4-2/h3H,1,4-13H2,2H3 | |
| Standard InChI Key: | VQOXUMQBYILCKR-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCC=C | |
Molecular propeties
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| AlogP: | 5.09 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 10 | |
| Number of rings: | 0 | |
| Molecular Weight: | 182.2 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.846 | |
| Number of carbons: | 13 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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