Basic information
- Standard SMILES
CCOC(=O)C1CCN(c2cc(C)nc3ccccc23)CC1- InChIKey
UFMFWPZCAUFSCZ-UHFFFAOYSA-N- Molecular formula
- C18H22N2O2
- Average molar mass
- 298.4 g/mol
- Monoisotopic mass
- 298.16812795
Names & identifiers
- Preferred name
- Ethyl 1-(2-methyl-4-quinolyl)piperidine-4-carboxylate
- IUPAC
- ethyl 1-(2-methylquinolin-4-yl)piperidine-4-carboxylate
Names & synonyms
SCHEMBL899745UFMFWPZCAUFSCZ-UHFFFAOYSA-NEthyl 1-(2-methyl-4-quinolyl)piperidine-4-carboxylate
Database identifiers
- PubChem CID
- 66835649
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 42.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 379
Related reactions
1 records
Compound notes
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