Basic information
- Standard SMILES
CCOC(=O)CCc1cnc2ccccc2c1- InChIKey
LTOOPRHOYJCDRC-UHFFFAOYSA-N- Molecular formula
- C14H15NO2
- Average molar mass
- 229.27 g/mol
Names & identifiers
- Preferred name
- Ethyl 3-quinolinepropionate
- IUPAC
- ethyl 3-quinolin-3-ylpropanoate
Names & synonyms
ethyl 3-quinolinepropionateethyl quinoline-3-propanoateethyl 3-(3quinolyl)propionateSCHEMBL3861037ethyl 3-(3-quinolyl)propionateLTOOPRHOYJCDRC-UHFFFAOYSA-NAKOS0156681313(3-Quinolinyl)propanoic acid, ethyl ester
Database identifiers
- PubChem CID
- 14338577
- Nikkaji
- J2.313.992H
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 39.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 255
Related reactions
6 records
Compound notes
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