01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 3
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,5,5-trimethylhex-1-ene
- Molecular Formula
- C9H17+
- Molecular Weight
- No data
- Canonical SMILES
- CC(=C)C[CH+]C(C)(C)C
- Isomeric SMILES
- CC(=C)C[CH+]C(C)(C)C
- InChI
- InChI=1S/C9H17/c1-8(2)6-7-9(3,4)5/h7H,1,6H2,2-5H3/q+1
- Oral Bioavailability
- 60.032
- Drug Likeness
- 0.392
- 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