2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine

C15H15BrFN — CID 62600298

IUPAC2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(N)Cc1cc(F)ccc1Br
InChIInChI=1S/C15H15BrFN/c1-10-4-2-3-5-13(10)15(18)9-11-8-12(17)6-7-14(11)16/h2-8,15H,9,18H2,1H3
InChIKeyPENHGGGNLDQYHD-UHFFFAOYSA-N
MW308.19 g/mol
LogP4.14
Rot. Bonds3

About 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine

2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine (PubChem CID 62600298) has the molecular formula C15H15BrFN and a molecular weight of 308.19 g/mol. Its IUPAC name is 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine
PubChem CID62600298
Molecular FormulaC15H15BrFN
Molecular Weight308.19 g/mol
Exact Mass307.04
IUPAC Name2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine
SMILESCc1ccccc1C(N)Cc1cc(F)ccc1Br
InChIInChI=1S/C15H15BrFN/c1-10-4-2-3-5-13(10)15(18)9-11-8-12(17)6-7-14(11)16/h2-8,15H,9,18H2,1H3
InChIKeyPENHGGGNLDQYHD-UHFFFAOYSA-N
XLogP4.14
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.19
LogP ≤ 54.14
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(2-chloro-4-fluorophenyl)-1-(2-methylphenyl)ethanamine
CID 55095442
1-(3-bromo-2-chlorophenyl)-2-(2-bromo-5-fluorophenyl)ethanamine
CID 115843513
2-(2-bromo-5-fluorophenyl)-1-(2-methoxy-5-methylphenyl)ethanamine
CID 115843576
2-(2-bromo-4-fluorophenyl)-1-(2,3-dimethylphenyl)ethanamine
CID 115843287
1-(2-bromo-3-methylphenyl)-2-(2,4-difluorophenyl)ethanamine
CID 107982860
2-(2-bromo-4-fluorophenyl)-1-(2-chloro-3-methylphenyl)ethanamine
CID 115843175
1-(5-bromo-2-methylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105377378
1-(2,3-dimethylphenyl)-2-(5-fluoro-2-methylphenyl)ethanamine
CID 105377287
2-(2-bromo-5-fluorophenyl)-1-(5-bromo-2-fluorophenyl)ethanamine
CID 114894635
2-(2-bromo-5-fluorophenyl)-1-(3-methylfuran-2-yl)ethanamine
CID 113455206
2-(2-bromo-5-fluorophenyl)-1-(3-methylthiophen-2-yl)ethanamine
CID 115843760
(2S)-1-(2-bromo-5-fluorophenyl)propan-2-amine
CID 71270516

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine (CID 62600298) is 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine is Cc1ccccc1C(N)Cc1cc(F)ccc1Br.
What is the InChIKey of 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine?
The InChIKey is PENHGGGNLDQYHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15BrFN/c1-10-4-2-3-5-13(10)15(18)9-11-8-12(17)6-7-14(11)16/h2-8,15H,9,18H2,1H3.
What are the key properties of 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine?
2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine has a molecular weight of 308.19 g/mol, XLogP of 4.14, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromo-5-fluorophenyl)-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 62600298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).