01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,2,3,3-tetramethylhexane
- Molecular Formula
- C10H22
- Molecular Weight
- No data
- Canonical SMILES
- CCCC(C)(C)C(C)(C)C
- Isomeric SMILES
- CCCC(C)(C)C(C)(C)C
- InChI
- InChI=1S/C10H22/c1-7-8-10(5,6)9(2,3)4/h7-8H2,1-6H3
- Oral Bioavailability
- 46.698
- Drug Likeness
- 0.549
- 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.
Source Herbs
herb ingredient1 Herbs