Basic information
- CAS
5443-61-8- Standard SMILES
c1ccc(-c2nc3ccccc3cc2N2CCOCC2)cc1- InChIKey
BYMZQNBGIRVBFD-UHFFFAOYSA-N- Molecular formula
- C19H18N2O
- Average molar mass
- 290.4 g/mol
- Monoisotopic mass
- 290.1419132
Names & identifiers
- Preferred name
- 4-(2-Phenylquinolin-3-yl)morpholine
- IUPAC
- 4-(2-phenylquinolin-3-yl)morpholine
Names & synonyms
4-(2-phenylquinolin-3-yl)morpholine5443-61-8NSC19825DTXSID00328317NSC-198253-(4-morpholinyl)-2-phenylquinoline3-morpholin-4-yl-2-phenyl-quinolineDS-0143083-(MORPHOLIN-4-YL)-2-PHENYLQUINOLINE
Database identifiers
- CAS
5443-61-8- PubChem CID
- 409241
- DTXSID
DTXSID00328317
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 25.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 349
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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