Basic information
- CAS
15113-01-6- Standard SMILES
CCOc1cc(C)c2cccc(C)c2n1- InChIKey
MYOOFSYPOPYDJY-UHFFFAOYSA-N- Molecular formula
- C13H15NO
- Average molar mass
- 201.26 g/mol
- Monoisotopic mass
- 201.1153641
Names & identifiers
- Preferred name
- 2-Ethoxy-4,8-dimethylquinoline
- IUPAC
- 2-ethoxy-4,8-dimethylquinoline
- English name
- 4,8-Dimethyl-2-ethoxyquinoline
- Molecular formula
- C13H15NO
- Molecular weight
- 201.26
Names & synonyms
2-ethoxy-4,8-dimethylquinoline15113-01-6DTXSID10296230RefChem:260328DTXCID102473684,8-Dimethyl-2-ethoxyquinolineQuinoline,2-ethoxy-4,8-dimethyl-NSC108417SCHEMBL8273081NSC-108417DS-012418Quinoline, 2-ethoxy-4,8-dimethyl-
Database identifiers
- CAS
15113-01-6- PubChem CID
- 268263
- DTXSID
DTXSID10296230- Nikkaji
- J307.663F
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 22.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 207
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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