4-Methyl-8-phenylmethoxyquinoline
Basic information
- CAS
101441-65-0- Standard SMILES
Cc1ccnc2c(OCc3ccccc3)cccc12- InChIKey
AESDNNDHMXKXAW-UHFFFAOYSA-N- Molecular formula
- C17H15NO
- Average molar mass
- 249.31 g/mol
- Monoisotopic mass
- 249.1153641
Names & identifiers
- Preferred name
- 4-Methyl-8-phenylmethoxyquinoline
- IUPAC
- 4-methyl-8-phenylmethoxyquinoline
Names & synonyms
101441-65-0SCHEMBL16132603NSC781664NSC-781664
Database identifiers
- CAS
101441-65-0- PubChem CID
- 85525949
Properties
Computed structural properties
- XLogP
- 3.9
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 274
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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