Decane
Representations & DB's id
| ||
| ChEBI: | CHEBI:41808 | |
|---|---|---|
| ChEMBL: | CHEMBL134537 | |
| PubChem: | 15600 | |
| IUPAC: | decane | |
| Standard InChI: | InChI=1S/C10H22/c1-3-5-7-9-10-8-6-4-2/h3-10H2,1-2H3 | |
| Standard InChI Key: | DIOQZVSQGTUSAI-UHFFFAOYSA-N | |
| SMILES: | CCCCCCCCCC | |
Molecular propeties
| ||
| AlogP: | 4.15 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 7 | |
| Number of rings: | 0 | |
| Molecular Weight: | 142.17 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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