01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (4s)-2,4-dimethylhexane
- Molecular Formula
- C8H18
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C)CC(C)C
- Isomeric SMILES
- CC[C@H](C)CC(C)C
- InChI
- InChI=1S/C8H18/c1-5-8(4)6-7(2)3/h7-8H,5-6H2,1-4H3/t8-/m0/s1
- Oral Bioavailability
- 37.126
- Drug Likeness
- 0.529
- 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 target2 Targets