01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,6,10,14-tetramethylhexadecane
- Molecular Formula
- C20H42
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C)CCCC(C)CCCC(C)CCCC(C)C
- Isomeric SMILES
- CCC(C)CCCC(C)CCCC(C)CCCC(C)C
- InChI
- InChI=1S/C20H42/c1-7-18(4)12-9-14-20(6)16-10-15-19(5)13-8-11-17(2)3/h17-20H,7-16H2,1-6H3
- Oral Bioavailability
- 4.151
- Drug Likeness
- 0.328
- 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.