Basic information
- Standard SMILES
c1ccc(CN2CCC3(c4ccccc4)OC3C2)cc1- InChIKey
BGELPKNOVKFMBO-UHFFFAOYSA-N- Molecular formula
- C18H19NO
- Average molar mass
- 265.3 g/mol
- Monoisotopic mass
- 265.14666423
Names & identifiers
- Preferred name
- 1-Benzyl-3,4-epoxy-4-phenyl-piperidine
- IUPAC
- 3-benzyl-6-phenyl-7-oxa-3-azabicyclo[4.1.0]heptane
Names & synonyms
SCHEMBL11380982BGELPKNOVKFMBO-UHFFFAOYSA-N1-benzyl-3,4-epoxy-4-phenyl-piperidine
Database identifiers
- PubChem CID
- 12929376
Properties
Computed structural properties
- XLogP
- 2.9
- Topological polar surface area
- 15.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 332
Related reactions
2 records
Compound notes
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