2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine

C16H18FN — CID 55026735

IUPAC2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
SMILESCNC(Cc1ccccc1F)c1ccccc1C
InChIInChI=1S/C16H18FN/c1-12-7-3-5-9-14(12)16(18-2)11-13-8-4-6-10-15(13)17/h3-10,16,18H,11H2,1-2H3
InChIKeyZGWNOUQUPBYQPB-UHFFFAOYSA-N
MW243.33 g/mol
LogP3.64
Rot. Bonds4

About 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine

2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine (PubChem CID 55026735) has the molecular formula C16H18FN and a molecular weight of 243.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
PubChem CID55026735
Molecular FormulaC16H18FN
Molecular Weight243.33 g/mol
Exact Mass243.14
IUPAC Name2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
SMILESCNC(Cc1ccccc1F)c1ccccc1C
InChIInChI=1S/C16H18FN/c1-12-7-3-5-9-14(12)16(18-2)11-13-8-4-6-10-15(13)17/h3-10,16,18H,11H2,1-2H3
InChIKeyZGWNOUQUPBYQPB-UHFFFAOYSA-N
XLogP3.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.33
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-fluorophenyl)-N-methyl-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

1-(2,5-dimethylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 43483828
1-(4-fluoro-2-methylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 55116050
2-(2-fluorophenyl)-N-methyl-1-(2,4,5-trifluorophenyl)ethanamine
CID 103302394
2-(2-chloro-3-fluorophenyl)-1-(2-chloro-3-methylphenyl)-N-methylethanamine
CID 105032442
1-(5-chloro-2-fluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 61066303
1-(2,6-difluoro-3-methylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 82814752
2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 43484269
1-(4-chloro-2-fluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 61066122
2-(2-chloro-5-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine
CID 102618613
1-[1-chloro-2-(2-fluorophenyl)ethyl]-2-methylbenzene
CID 63543185
N-methyl-1-(2-methylphenyl)-2-phenylethanamine
CID 60819180
1-(4-chloro-2,5-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 82772326

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine (CID 55026735) is 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine is CNC(Cc1ccccc1F)c1ccccc1C.
What is the InChIKey of 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine?
The InChIKey is ZGWNOUQUPBYQPB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H18FN/c1-12-7-3-5-9-14(12)16(18-2)11-13-8-4-6-10-15(13)17/h3-10,16,18H,11H2,1-2H3.
What are the key properties of 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine?
2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine has a molecular weight of 243.33 g/mol, XLogP of 3.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-N-methyl-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 55026735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).