Dodecane
Representations & DB's id
| ||
| ChEBI: | CHEBI:28817 | |
|---|---|---|
| ChEMBL: | CHEMBL30959 | |
| PubChem: | 8182 | |
| IUPAC: | dodecane | |
| Standard InChI: | InChI=1S/C12H26/c1-3-5-7-9-11-12-10-8-6-4-2/h3-12H2,1-2H3 | |
| Standard InChI Key: | SNRUBQQJIBEYMU-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCCCC | |
Molecular propeties
| ||
| AlogP: | 4.93 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 9 | |
| Number of rings: | 0 | |
| Molecular Weight: | 170.2 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 12 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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