Basic information
- Standard SMILES
O=C1CCCN1CCc1ccc(Br)cc1- InChIKey
RNXXNVYGOJKMDC-UHFFFAOYSA-N- Molecular formula
- C12H14BrNO
- Average molar mass
- 268.15 g/mol
Names & identifiers
- Preferred name
- 1-[2-(4-Bromophenyl)ethyl]-2-pyrrolidinone
- IUPAC
- 1-[2-(4-bromophenyl)ethyl]pyrrolidin-2-one
Names & synonyms
SCHEMBL3140840RNXXNVYGOJKMDC-UHFFFAOYSA-N1-[2-(4-bromophenyl)ethyl]-2-pyrrolidinone
Database identifiers
- PubChem CID
- 57762804
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 224
Related reactions
3 records
Compound notes
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