01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 27
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,3,4-trimethyl-5-phenyloxazolidine
- Molecular Formula
- C12H17NO
- Molecular Weight
- No data
- Canonical SMILES
- CC1C(OC(N1C)C)C2=CC=CC=C2
- Isomeric SMILES
- CC1C(OC(N1C)C)C2=CC=CC=C2
- InChI
- InChI=1S/C12H17NO/c1-9-12(14-10(2)13(9)3)11-7-5-4-6-8-11/h4-10,12H,1-3H3
- Oral Bioavailability
- 57.095
- Drug Likeness
- 0.676
- 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.