01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 17
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-pentadecanone
- Molecular Formula
- C15H30O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCCCCCCC(=O)C
- Isomeric SMILES
- CCCCCCCCCCCCCC(=O)C
- InChI
- InChI=1S/C15H30O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15(2)16/h3-14H2,1-2H3
- Oral Bioavailability
- No data
- Drug Likeness
- 0.414
- 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
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Related Entities
Direct relations and traceable candidates grouped by relation type.
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