2-(2-bromophenyl)-N-methyl-1-phenylethanamine

C15H16BrN — CID 60820242

IUPAC2-(2-bromophenyl)-N-methyl-1-phenylethanamine
SMILESCNC(Cc1ccccc1Br)c1ccccc1
InChIInChI=1S/C15H16BrN/c1-17-15(12-7-3-2-4-8-12)11-13-9-5-6-10-14(13)16/h2-10,15,17H,11H2,1H3
InChIKeyMXLYUQCULIGJNX-UHFFFAOYSA-N
MW290.20 g/mol
LogP3.95
Rot. Bonds4

About 2-(2-bromophenyl)-N-methyl-1-phenylethanamine

2-(2-bromophenyl)-N-methyl-1-phenylethanamine (PubChem CID 60820242) has the molecular formula C15H16BrN and a molecular weight of 290.20 g/mol. Its IUPAC name is 2-(2-bromophenyl)-N-methyl-1-phenylethanamine.

Molecular Properties

Compound Name2-(2-bromophenyl)-N-methyl-1-phenylethanamine
PubChem CID60820242
Molecular FormulaC15H16BrN
Molecular Weight290.20 g/mol
Exact Mass289.05
IUPAC Name2-(2-bromophenyl)-N-methyl-1-phenylethanamine
SMILESCNC(Cc1ccccc1Br)c1ccccc1
InChIInChI=1S/C15H16BrN/c1-17-15(12-7-3-2-4-8-12)11-13-9-5-6-10-14(13)16/h2-10,15,17H,11H2,1H3
InChIKeyMXLYUQCULIGJNX-UHFFFAOYSA-N
XLogP3.95
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.20
LogP ≤ 53.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-bromophenyl)-1-(4-chlorophenyl)-N-methylethanamine
CID 60817908
2-(2-bromophenyl)-N-methyl-1-pyrimidin-5-ylethanamine
CID 62829674
2-(2-bromophenyl)-1-[4-(difluoromethoxy)phenyl]-N-methylethanamine
CID 115787231
1-(4-bromo-3-fluorophenyl)-2-(2-bromophenyl)-N-methylethanamine
CID 115786942
2-(2-bromophenyl)-N-methyl-1-(5-methylthiophen-3-yl)ethanamine
CID 65105091
2-(2-bromophenyl)-N-methyl-1-thiophen-2-ylethanamine
CID 60818795
2-(2-bromophenyl)-1-(1,3-dihydro-2-benzofuran-5-yl)-N-methylethanamine
CID 115787083
2-(2-bromophenyl)-N-methyl-1-(5-methylfuran-2-yl)ethanamine
CID 115786752
2-(2-bromophenyl)-1-(2,3-dihydrofuran-5-yl)-N-methylethanamine
CID 102651472
2-(2-bromophenyl)-1-(4-fluoro-3-methoxyphenyl)-N-methylethanamine
CID 115787208
2-(2-bromophenyl)-N-methyl-1-(3-methylimidazol-4-yl)ethanamine
CID 82901988
2-(2-bromophenyl)-1-(2-ethylpyrazol-3-yl)-N-methylethanamine
CID 63976182

Frequently Asked Questions

What is the IUPAC name of 2-(2-bromophenyl)-N-methyl-1-phenylethanamine?
The IUPAC name of 2-(2-bromophenyl)-N-methyl-1-phenylethanamine (CID 60820242) is 2-(2-bromophenyl)-N-methyl-1-phenylethanamine.
What is the SMILES notation for 2-(2-bromophenyl)-N-methyl-1-phenylethanamine?
The canonical SMILES for 2-(2-bromophenyl)-N-methyl-1-phenylethanamine is CNC(Cc1ccccc1Br)c1ccccc1.
What is the InChIKey of 2-(2-bromophenyl)-N-methyl-1-phenylethanamine?
The InChIKey is MXLYUQCULIGJNX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16BrN/c1-17-15(12-7-3-2-4-8-12)11-13-9-5-6-10-14(13)16/h2-10,15,17H,11H2,1H3.
What are the key properties of 2-(2-bromophenyl)-N-methyl-1-phenylethanamine?
2-(2-bromophenyl)-N-methyl-1-phenylethanamine has a molecular weight of 290.20 g/mol, XLogP of 3.95, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bromophenyl)-N-methyl-1-phenylethanamine is sourced from PubChem (CID 60820242), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).