01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 8
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-[(2s)-2-piperidyl]acetone
- Molecular Formula
- C8H15NO
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)CC1CCCCN1
- Isomeric SMILES
- CC(=O)C[C@@H]1CCCCN1
- InChI
- InChI=1S/C8H15NO/c1-7(10)6-8-4-2-3-5-9-8/h8-9H,2-6H2,1H3/t8-/m0/s1
- Oral Bioavailability
- 53.863
- Drug Likeness
- 0.624
- 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 ingredient2 Herbs