Basic information
- Standard SMILES
CNC(CN1CCCC1)c1ccc(Br)cc1- InChIKey
SHEDOKTVWJFHTC-UHFFFAOYSA-N- Molecular formula
- C13H19BrN2
- Average molar mass
- 283.21 g/mol
Names & identifiers
- Preferred name
- [1-(4-Bromophenyl)-2-(1-pyrrolidinyl)ethyl]methylamine
- IUPAC
- 1-(4-bromophenyl)-N-methyl-2-pyrrolidin-1-ylethanamine
Names & synonyms
SCHEMBL2950066SHEDOKTVWJFHTC-UHFFFAOYSA-N[1-(4-bromophenyl)-2-(1-pyrrolidinyl)ethyl]methylamine1-(4-bromophenyl)-N-methyl-2-(1-pyrrolidinyl)ethanamine
Database identifiers
- PubChem CID
- 57425537
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 196
Related reactions
12 records
Compound notes
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