Basic information
- Standard SMILES
CCOC(=O)C1CCCN(CCOc2ccccc2)C1- InChIKey
GMBZVLWEYIAFSY-UHFFFAOYSA-N- Molecular formula
- C16H23NO3
- Average molar mass
- 277.36 g/mol
Names & identifiers
- Preferred name
- ethyl N-(2-phenoxyethyl)piperidine-3-carboxylate
- IUPAC
- ethyl 1-(2-phenoxyethyl)piperidine-3-carboxylate
Names & synonyms
SCHEMBL8693251GMBZVLWEYIAFSY-UHFFFAOYSA-NAKOS008953843ethyl N-(2-phenoxyethyl)piperidine-3-carboxylate
Database identifiers
- PubChem CID
- 19085394
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 289
Related reactions
4 records
Linked notes
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