Hexyl 2-Methylpropanoate
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL3187477 | |
| PubChem: | 16872 | |
| IUPAC: | hexyl 2-methylpropanoate | |
| Standard InChI: | InChI=1S/C10H20O2/c1-4-5-6-7-8-12-10(11)9(2)3/h9H,4-8H2,1-3H3 | |
| Standard InChI Key: | CYHBDKTZDLSRMY-UHFFFAOYSA-N | |
| SMILES: | CCCCCCOC(=O)C(C)C | |
Molecular propeties
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| AlogP: | 2.77 | |
|---|---|---|
| Hydrogen bonds acceptors: | 2 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 6 | |
| Number of rings: | 0 | |
| Molecular Weight: | 172.15 | |
| Topological polar surface area: | 26.3 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 0.9 | |
| Number of carbons: | 10 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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