Basic information
- Standard SMILES
CN1CCC(C(=O)OC(Cc2ccccc2)c2ccccc2)CC1- InChIKey
IMQBFQACDUPYDP-UHFFFAOYSA-N- Molecular formula
- C21H25NO2
- Average molar mass
- 323.4 g/mol
Names & identifiers
- Preferred name
- 1,2-Diphenylethyl 1-methylpiperidine-4-carboxylate
- IUPAC
- 1,2-diphenylethyl 1-methylpiperidine-4-carboxylate
Names & synonyms
SCHEMBL13516846IMQBFQACDUPYDP-UHFFFAOYSA-N1,2-diphenylethyl 1-methylpiperidine-4-carboxylate
Database identifiers
- PubChem CID
- 70925787
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 377
Related reactions
2 records
Compound notes
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