Basic information
- Standard SMILES
C[C@H]1CCCN1C[C@H]1C[C@@H]1c1ccc(Br)cc1- InChIKey
NMZRPOCZSZTBNJ-NJZAAPMLSA-N- Molecular formula
- C15H20BrN
- Average molar mass
- 294.23 g/mol
Names & identifiers
- Preferred name
- 1-{[(1S,2S)-2-(4-bromophenyl)cyclopropyl]methyl}-(2S)-2-methylpyrrolidine
- IUPAC
- (2S)-1-[[(1S,2S)-2-(4-bromophenyl)cyclopropyl]methyl]-2-methylpyrrolidine
Names & synonyms
SCHEMBL799526NMZRPOCZSZTBNJ-NJZAAPMLSA-N1-[(1S,2S)-2-(4-Bromo-phenyl)-cyclopropylmethyl]-2(S)-methyl-pyrrolidine1{[(1S,2S)-2-(4-bromophenyl)cyclopropyl]methyl}-(2S)-2-methylpyrrolidine1-{[(1S,2S)-2-(4-bromophenyl)cyclopropyl]methyl}-(25)-2-methylpyrrolidine1-{[(1S,2S)-2-(4-bromophenyl)cyclopropyl]methyl}-(2S)-2-methylpyrrolidine
Database identifiers
- PubChem CID
- 57515375
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 260
Related reactions
13 records
Compound notes
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