Basic information
- CAS
64473-55-8- Standard SMILES
COc1ccc(OC)c2c(C)cc(C#N)nc12- InChIKey
BIMAFMLDOKQIOU-UHFFFAOYSA-N- Molecular formula
- C13H12N2O2
- Average molar mass
- 228.25 g/mol
- Monoisotopic mass
- 228.08987763
Names & identifiers
- Preferred name
- 5,8-Dimethoxy-4-methylquinoline-2-carbonitrile
- IUPAC
- 5,8-dimethoxy-4-methylquinoline-2-carbonitrile
Names & synonyms
5,8-Dimethoxy-4-methylquinoline-2-carbonitrile64473-55-8DTXSID90495047
Database identifiers
- CAS
64473-55-8- PubChem CID
- 12374975
- DTXSID
DTXSID90495047
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 55.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 312
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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