Basic information
- Standard SMILES
CN(C)C1CCN(c2ccc(Br)cn2)CC1- InChIKey
XQIUCBRCQFPZBB-UHFFFAOYSA-N- Molecular formula
- C12H18BrN3
- Average molar mass
- 284.2 g/mol
- Monoisotopic mass
- 283.06841
Names & identifiers
- Preferred name
- 1-(5-bromopyridin-2-yl)-N,N-dimethylpiperidin-4-amine
- IUPAC
- 1-(5-bromo-2-pyridinyl)-N,N-dimethylpiperidin-4-amine
Names & synonyms
1-(5-bromopyridin-2-yl)-N,N-dimethylpiperidin-4-amine960289-28-5SCHEMBL392589XQIUCBRCQFPZBB-UHFFFAOYSA-NAKOS010632461DA-00133A1-01378(5'-Bromo-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-4-yl)-dimethyl-amine
Database identifiers
- PubChem CID
- 58299576
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 19.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 214
Related reactions
6 records
Compound notes
Loading…