Basic information
- Standard SMILES
CC(C)C(N=Cc1ccc(Br)cc1)C(C)C- InChIKey
PYEANFSZECMYFT-UHFFFAOYSA-N- Molecular formula
- C14H20BrN
- Average molar mass
- 282.22 g/mol
Names & identifiers
- Preferred name
- (4-Bromobenzylidene)(1-isopropyl-2-methylpropyl)amine
- IUPAC
- 1-(4-bromophenyl)-N-(2,4-dimethylpentan-3-yl)methanimine
Names & synonyms
SCHEMBL7352850SCHEMBL7352857PYEANFSZECMYFT-UHFFFAOYSA-N(4-bromobenzylidene)(1-isopropyl-2-methylpropyl)amine(4-bromobenzylidene) (1-isopropyl-2-methylpropyl)amine
Database identifiers
- PubChem CID
- 15225580
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 12.4 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Related reactions
12 records
Compound notes
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