01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-methyl-1-phenylpropene
- Molecular Formula
- C10H12
- Molecular Weight
- No data
- Canonical SMILES
- CC(=CC1=CC=CC=C1)C
- Isomeric SMILES
- CC(=CC1=CC=CC=C1)C
- InChI
- InChI=1S/C10H12/c1-9(2)8-10-6-4-3-5-7-10/h3-8H,1-2H3
- Oral Bioavailability
- 20.168
- Drug Likeness
- 0.550
- 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.