1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine

C14H13BrFN — CID 55079167

IUPAC1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
SMILESCNC(c1ccccc1F)c1ccccc1Br
InChIInChI=1S/C14H13BrFN/c1-17-14(10-6-2-4-8-12(10)15)11-7-3-5-9-13(11)16/h2-9,14,17H,1H3
InChIKeyHVQLFAFFUZIIJZ-UHFFFAOYSA-N
MW294.17 g/mol
LogP3.90
Rot. Bonds3

About 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine

1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine (PubChem CID 55079167) has the molecular formula C14H13BrFN and a molecular weight of 294.17 g/mol. Its IUPAC name is 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
PubChem CID55079167
Molecular FormulaC14H13BrFN
Molecular Weight294.17 g/mol
Exact Mass293.02
IUPAC Name1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
SMILESCNC(c1ccccc1F)c1ccccc1Br
InChIInChI=1S/C14H13BrFN/c1-17-14(10-6-2-4-8-12(10)15)11-7-3-5-9-13(11)16/h2-9,14,17H,1H3
InChIKeyHVQLFAFFUZIIJZ-UHFFFAOYSA-N
XLogP3.90
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.17
LogP ≤ 53.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(4-bromo-2-fluorophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 114906280
1-(2-bromophenyl)-N-methyl-1-[2-(trifluoromethyl)phenyl]methanamine
CID 62801643
1-(3-bromo-4-fluorophenyl)-1-(2-bromophenyl)-N-methylmethanamine
CID 79746439
1-(3,5-dibromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 114022874
1-(4-bromo-2-methylphenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 115827845
1-(2,4-difluorophenyl)-1-(2-fluorophenyl)-N-methylmethanamine
CID 43484143
1-(2-bromophenyl)-1-(2,5-dichlorophenyl)-N-methylmethanamine
CID 43486700
1-(2-fluorophenyl)-N-methyl-1-(2,3,4,5,6-pentafluorophenyl)methanamine
CID 115827734
1-(2-bromophenyl)-N-methyl-1-(2,4,5-trimethylphenyl)methanamine
CID 64990154
1-(2-bromophenyl)-1-(4-chlorophenyl)-N-methylmethanamine
CID 43481456
5-bromo-6-[(2-fluorophenyl)-(methylamino)methyl]-1,3-dihydrobenzimidazol-2-one
CID 62375239
(1R)-N-[1-(2-bromophenyl)ethyl]-1-(2-fluorophenyl)ethanamine
CID 81379784

Frequently Asked Questions

What is the IUPAC name of 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine?
The IUPAC name of 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine (CID 55079167) is 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine.
What is the SMILES notation for 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine?
The canonical SMILES for 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine is CNC(c1ccccc1F)c1ccccc1Br.
What is the InChIKey of 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine?
The InChIKey is HVQLFAFFUZIIJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13BrFN/c1-17-14(10-6-2-4-8-12(10)15)11-7-3-5-9-13(11)16/h2-9,14,17H,1H3.
What are the key properties of 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine?
1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine has a molecular weight of 294.17 g/mol, XLogP of 3.90, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-bromophenyl)-1-(2-fluorophenyl)-N-methylmethanamine is sourced from PubChem (CID 55079167), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).