[3-(4-fluorophenyl)-2-methylphenyl]methanamine

C14H14FN — CID 171364549

IUPAC[3-(4-fluorophenyl)-2-methylphenyl]methanamine
SMILESCc1c(CN)cccc1-c1ccc(F)cc1
InChIInChI=1S/C14H14FN/c1-10-12(9-16)3-2-4-14(10)11-5-7-13(15)8-6-11/h2-8H,9,16H2,1H3
InChIKeyKPEJIMGAVFSQOB-UHFFFAOYSA-N
MW215.27 g/mol
LogP3.26
Rot. Bonds2

About [3-(4-fluorophenyl)-2-methylphenyl]methanamine

[3-(4-fluorophenyl)-2-methylphenyl]methanamine (PubChem CID 171364549) has the molecular formula C14H14FN and a molecular weight of 215.27 g/mol. Its IUPAC name is [3-(4-fluorophenyl)-2-methylphenyl]methanamine.

Molecular Properties

Compound Name[3-(4-fluorophenyl)-2-methylphenyl]methanamine
PubChem CID171364549
Molecular FormulaC14H14FN
Molecular Weight215.27 g/mol
Exact Mass215.11
IUPAC Name[3-(4-fluorophenyl)-2-methylphenyl]methanamine
SMILESCc1c(CN)cccc1-c1ccc(F)cc1
InChIInChI=1S/C14H14FN/c1-10-12(9-16)3-2-4-14(10)11-5-7-13(15)8-6-11/h2-8H,9,16H2,1H3
InChIKeyKPEJIMGAVFSQOB-UHFFFAOYSA-N
XLogP3.26
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.27
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze [3-(4-fluorophenyl)-2-methylphenyl]methanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [3-(4-fluorophenyl)-2-methylphenyl]methanamine?
The IUPAC name of [3-(4-fluorophenyl)-2-methylphenyl]methanamine (CID 171364549) is [3-(4-fluorophenyl)-2-methylphenyl]methanamine.
What is the SMILES notation for [3-(4-fluorophenyl)-2-methylphenyl]methanamine?
The canonical SMILES for [3-(4-fluorophenyl)-2-methylphenyl]methanamine is Cc1c(CN)cccc1-c1ccc(F)cc1.
What is the InChIKey of [3-(4-fluorophenyl)-2-methylphenyl]methanamine?
The InChIKey is KPEJIMGAVFSQOB-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H14FN/c1-10-12(9-16)3-2-4-14(10)11-5-7-13(15)8-6-11/h2-8H,9,16H2,1H3.
What are the key properties of [3-(4-fluorophenyl)-2-methylphenyl]methanamine?
[3-(4-fluorophenyl)-2-methylphenyl]methanamine has a molecular weight of 215.27 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [3-(4-fluorophenyl)-2-methylphenyl]methanamine is sourced from PubChem (CID 171364549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).