01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,4-dimethylpent-2-ene
- Molecular Formula
- C7H14
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C=C(C)C
- Isomeric SMILES
- CC(C)C=C(C)C
- InChI
- InChI=1S/C7H14/c1-6(2)5-7(3)4/h5-6H,1-4H3
- Oral Bioavailability
- 55.290
- Drug Likeness
- 0.442
- 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.
