1-Butoxybutane
Representations & DB's id
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| ChEBI: | None | |
|---|---|---|
| ChEMBL: | CHEMBL48132 | |
| PubChem: | 8909 | |
| IUPAC: | 1-butoxybutane | |
| Standard InChI: | InChI=1S/C8H18O/c1-3-5-7-9-8-6-4-2/h3-8H2,1-2H3 | |
| Standard InChI Key: | DURPTKYDGMDSBL-UHFFFAOYSA-N | |
| SMILES: | CCCCOCCCC | |
Molecular propeties
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| AlogP: | 2.6 | |
|---|---|---|
| Hydrogen bonds acceptors: | 1 | |
| Hydrogen bonds donors: | 0 | |
| Rotatable bonds: | 6 | |
| Number of rings: | 0 | |
| Molecular Weight: | 130.14 | |
| Topological polar surface area: | 9.2 | |
| Number of aromatic rings: | 0 | |
| Fsp3: | 1 | |
| Number of carbons: | 8 | |
In vitro data
| Activity Type | Activity Value | Target Name | UniProt ID | Ref. |
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