01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,2-dimethylcyclopentylcyclohexane
- Molecular Formula
- C13H24
- Molecular Weight
- No data
- Canonical SMILES
- CC1(CCCC1C2CCCCC2)C
- Isomeric SMILES
- CC1(CCCC1C2CCCCC2)C
- InChI
- InChI=1S/C13H24/c1-13(2)10-6-9-12(13)11-7-4-3-5-8-11/h11-12H,3-10H2,1-2H3
- Oral Bioavailability
- 49.795
- Drug Likeness
- 0.561
- 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