1-(3,4-dihydroquinolin-1(2H)-yl)-2-ethoxyethanone
Basic information
- CAS
600140-12-3- Standard SMILES
CCOCC(=O)N1CCCc2ccccc21- InChIKey
NEPBAKUQRXIXJE-UHFFFAOYSA-N- Molecular formula
- C13H17NO2
- Average molar mass
- 219.28 g/mol
- Monoisotopic mass
- 219.12592879
Names & identifiers
- Preferred name
- 1-(3,4-dihydroquinolin-1(2H)-yl)-2-ethoxyethanone
- IUPAC
- 1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethoxyethanone
- English name
- Quinoline, 1-(ethoxyacetyl)-1,2,3,4-tetrahydro- (9CI)
- Molecular formula
- C13H17NO2
- Molecular weight
- 219.27958
Names & synonyms
600140-12-31-(3,4-dihydroquinolin-1(2H)-yl)-2-ethoxyethanoneSTK138784Quinoline, 1-(ethoxyacetyl)-1,2,3,4-tetrahydro- (9CI)1-(3,4-Dihydroquinolin-1(2H)-yl)-2-ethoxyethan-1-one1-(3,4-dihydro-2H-quinolin-1-yl)-2-ethoxyethanoneSCHEMBL31686113DTXSID00366739AKOS0033262701-(ethoxyacetyl)-1,2,3,4-tetrahydroquinolineZ314264801-(ETHOXYACETYL)-1,2,3,4-TETRAHYDRO-QUINOLINE
Database identifiers
- CAS
600140-12-3- PubChem CID
- 2162835
- DTXSID
DTXSID00366739
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 242
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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