01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methylpenta-1,3-diene
- Molecular Formula
- C6H10
- Molecular Weight
- No data
- Canonical SMILES
- CC=CC(=C)C
- Isomeric SMILES
- CC=CC(=C)C
- InChI
- InChI=1S/C6H10/c1-4-5-6(2)3/h4-5H,2H2,1,3H3
- Oral Bioavailability
- 51.721
- Drug Likeness
- 0.425
- 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.