01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-(1-ethoxyethoxy)hexane
- Molecular Formula
- C10H22O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCOC(C)OCC
- Isomeric SMILES
- CCCCCCOC(C)OCC
- InChI
- InChI=1S/C10H22O2/c1-4-6-7-8-9-12-10(3)11-5-2/h10H,4-9H2,1-3H3
- Oral Bioavailability
- 46.426
- Drug Likeness
- 0.416
- DL Score
- No data
- Caco-2 Permeability
- No data
- ALogP
- No data
- Bioavailability Score
- No data
Identifiers
- InChI Key
- No data
- PubChem CID
- No data
Description and Extensions
- Toxicity Information
- No data
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.