1,2,3,5-Tetramethylbenzene
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL1797133 | |
| PubChem: | 10695 | |
| IUPAC: | 1,2,3,5-tetramethylbenzene | |
| Standard InChI: | InChI=1S/C10H14/c1-7-5-8(2)10(4)9(3)6-7/h5-6H,1-4H3 | |
| Standard InChI Key: | BFIMMTCNYPIMRN-UHFFFAOYSA-N | |
| SMILES: | Cc1cc(C)c(c(c1)C)C | |
Molecular propeties
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| AlogP: | 2.92 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 0 | |
| Number of rings: | 1 | |
| Molecular Weight: | 134.11 | |
| Topological polar surface area: | 0 | |
| Number of aromatic rings: | 1 | |
| Fsp3: | 0.4 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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