01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-methyl-4-isoallyl-cyclohexane
- Molecular Formula
- C10H18
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC1CCC(CC1)C
- Isomeric SMILES
- C/C=C/C1CCC(CC1)C
- InChI
- InChI=1S/C10H18/c1-3-4-10-7-5-9(2)6-8-10/h3-4,9-10H,5-8H2,1-2H3/b4-3+
- Oral Bioavailability
- 45.573
- Drug Likeness
- 0.487
- 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.