01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-propoxypropane
- Molecular Formula
- C6H14O
- Molecular Weight
- No data
- Canonical SMILES
- CCCOC(C)C
- Isomeric SMILES
- CCCOC(C)C
- InChI
- InChI=1S/C6H14O/c1-4-5-7-6(2)3/h6H,4-5H2,1-3H3
- Oral Bioavailability
- 50.903
- Drug Likeness
- 0.528
- 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.