About 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine
2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine (PubChem CID 107188023) has the molecular formula C17H25BrFN
and a molecular weight of 342.30 g/mol. Its IUPAC name is 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine.
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Frequently Asked Questions
What is the IUPAC name of 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine?
The IUPAC name of 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine (CID 107188023) is 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine.
What is the SMILES notation for 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine?
The canonical SMILES for 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine is CNC(Cc1ccc(F)c(Br)c1)C1CCCCC1(C)C.
What is the InChIKey of 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine?
The InChIKey is WEAUWAQDIFFJMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25BrFN/c1-17(2)9-5-4-6-13(17)16(20-3)11-12-7-8-15(19)14(18)10-12/h7-8,10,13,16,20H,4-6,9,11H2,1-3H3.
What are the key properties of 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine?
2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine has a molecular weight of 342.30 g/mol, XLogP of 4.94, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-bromo-4-fluorophenyl)-1-(2,2-dimethylcyclohexyl)-N-methylethanamine is sourced from PubChem (CID 107188023), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).