01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 15
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1-[(2s)-1-methyl-2-piperidyl]acetone
- Molecular Formula
- C9H17NO
- Molecular Weight
- No data
- Canonical SMILES
- CC(=O)CC1CCCCN1C
- Isomeric SMILES
- CC(=O)C[C@@H]1CCCCN1C
- InChI
- InChI=1S/C9H17NO/c1-8(11)7-9-5-3-4-6-10(9)2/h9H,3-7H2,1-2H3/t9-/m0/s1
- Oral Bioavailability
- 49.093
- Drug Likeness
- 0.601
- 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 ingredient7 Herbs
02
03
04
05
06
石榴皮
Shi Liu Pi / Granati Pericarpium; Pericarpium Granati
Shi Liu PiGranati Pericarpium; Pericarpium Granati
07