01
Ingredients
(1r)-2-[(2s)-1-methyl-2-piperidyl]-1-phenyl-ethanol
C14H21NO
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 9
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (1r)-2-[(2s)-1-methyl-2-piperidyl]-1-phenyl-ethanol
- Molecular Formula
- C14H21NO
- Molecular Weight
- No data
- Canonical SMILES
- CN1CCCCC1CC(C2=CC=CC=C2)O
- Isomeric SMILES
- CN1CCCC[C@H]1C[C@H](C2=CC=CC=C2)O
- InChI
- InChI=1S/C14H21NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3/t13-,14+/m0/s1
- Oral Bioavailability
- 29.053
- Drug Likeness
- 0.844
- 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 ingredient1 Herbs