Basic information
- Standard SMILES
O=C1N(CCBr)CCC1(c1ccccc1)c1ccccc1- InChIKey
YAUYDIFTFSKOIJ-UHFFFAOYSA-N- Molecular formula
- C18H18BrNO
- Average molar mass
- 344.2 g/mol
Names & identifiers
- Preferred name
- 1-(2-Bromoethyl)-3,3-diphenylpyrrolidin-2-one
- IUPAC
- 1-(2-bromoethyl)-3,3-diphenylpyrrolidin-2-one
Names & synonyms
SCHEMBL2310052YAUYDIFTFSKOIJ-UHFFFAOYSA-N1-(2-bromoethyl)-3,3-diphenylpyrrolidin-2-one
Database identifiers
- PubChem CID
- 67358799
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 340
Related reactions
4 records
Compound notes
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