01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-3-propylcyclooctane
- Molecular Formula
- C12H24
- Molecular Weight
- No data
- Canonical SMILES
- CCCC1CCCCCC(C1)C
- Isomeric SMILES
- CCCC1CCCCCC(C1)C
- InChI
- InChI=1S/C12H24/c1-3-7-12-9-6-4-5-8-11(2)10-12/h11-12H,3-10H2,1-2H3
- Oral Bioavailability
- 34.810
- Drug Likeness
- 0.573
- 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.
Active Targets
ingredient target4 Targets