Basic information
- Standard SMILES
O=C(OCc1ccccc1)N1CCC(C2(c3ccccc3)CO2)CC1- InChIKey
QJFSXGDTQXSHSD-UHFFFAOYSA-N- Molecular formula
- C21H23NO3
- Average molar mass
- 337.4 g/mol
- Monoisotopic mass
- 337.1677936
Names & identifiers
- Preferred name
- Benzyl 4-(2-phenyloxiran-2-yl)piperidine-1-carboxylate
- IUPAC
- benzyl 4-(2-phenyloxiran-2-yl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL2865738QJFSXGDTQXSHSD-UHFFFAOYSA-Nbenzyl 4-(2-phenyloxiran-2-yl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 57779569
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 42.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 448
Related reactions
1 records
Compound notes
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