01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 24
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (2r)-2-methylbutan-1-ol
- Molecular Formula
- C5H12O
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C)CO
- Isomeric SMILES
- CC[C@@H](C)CO
- InChI
- InChI=1S/C5H12O/c1-3-5(2)4-6/h5-6H,3-4H2,1-2H3/t5-/m1/s1
- Oral Bioavailability
- 85.345
- Drug Likeness
- 0.534
- 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.