Basic information
- Standard SMILES
CCOC(=O)N1CCC(CCc2ccccc2)CC1- InChIKey
ZTNACEVOKQFWLV-UHFFFAOYSA-N- Molecular formula
- C16H23NO2
- Average molar mass
- 261.36 g/mol
Names & identifiers
- Preferred name
- Ethyl 4-(2-phenylethyl)piperidine-1-carboxylate
- IUPAC
- ethyl 4-(2-phenylethyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL9819768ZTNACEVOKQFWLV-UHFFFAOYSA-Nethyl 4-(2-phenylethyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 20074040
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 266
Related reactions
4 records
Compound notes
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