P-Cymene
Representations & DB's id
| ||
| ChEBI: | CHEBI:28768 | |
|---|---|---|
| ChEMBL: | CHEMBL442915 | |
| PubChem: | 7463 | |
| IUPAC: | 1-methyl-4-propan-2-ylbenzene | |
| Standard InChI: | InChI=1S/C10H14/c1-8(2)10-6-4-9(3)5-7-10/h4-8H,1-3H3 | |
| Standard InChI Key: | HFPZCAJZSCWRBC-UHFFFAOYSA-N | |
| SMILES: | Cc1ccc(cc1)C(C)C | |
Molecular propeties
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| AlogP: | 3.12 | |
|---|---|---|
| Hydrogen bonds acceptors: | 0 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 1 | |
| 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 | |
Plant sources
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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