Basic information
- Standard SMILES
COC(=O)[C@H]1CCCCN1CCOc1ccccc1- InChIKey
LJFLFAFVCNIJIG-CQSZACIVSA-N- Molecular formula
- C15H21NO3
- Average molar mass
- 263.33 g/mol
- Monoisotopic mass
- 263.15214353
Names & identifiers
- Preferred name
- methyl (R)-1-(2-phenoxyethyl)piperidine-2-carboxylate
- IUPAC
- methyl (2R)-1-(2-phenoxyethyl)piperidine-2-carboxylate
Names & synonyms
SCHEMBL16517870LJFLFAFVCNIJIG-CQSZACIVSA-NAKOS018392182methyl (R)-1-(2-phenoxyethyl)piperidine-2-carboxylate
Database identifiers
- PubChem CID
- 52294458
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 277
Related reactions
2 records
Compound notes
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