(4-fluorophenyl)-phenylmethanamine

C13H12FN — CID 11183272

IUPAC(4-fluorophenyl)-phenylmethanamine
SMILESNC(c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C13H12FN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2
InChIKeyABIODEXADJARAO-UHFFFAOYSA-N
MW201.24 g/mol
LogP2.87
Rot. Bonds2

About (4-fluorophenyl)-phenylmethanamine

(4-fluorophenyl)-phenylmethanamine (PubChem CID 11183272) has the molecular formula C13H12FN and a molecular weight of 201.24 g/mol. Its IUPAC name is (4-fluorophenyl)-phenylmethanamine.

Molecular Properties

Compound Name(4-fluorophenyl)-phenylmethanamine
PubChem CID11183272
Molecular FormulaC13H12FN
Molecular Weight201.24 g/mol
Exact Mass201.10
IUPAC Name(4-fluorophenyl)-phenylmethanamine
SMILESNC(c1ccccc1)c1ccc(F)cc1
InChIInChI=1S/C13H12FN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2
InChIKeyABIODEXADJARAO-UHFFFAOYSA-N
XLogP2.87
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.24
LogP ≤ 52.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (4-fluorophenyl)-phenylmethanamine 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 (4-fluorophenyl)-phenylmethanamine?
The IUPAC name of (4-fluorophenyl)-phenylmethanamine (CID 11183272) is (4-fluorophenyl)-phenylmethanamine.
What is the SMILES notation for (4-fluorophenyl)-phenylmethanamine?
The canonical SMILES for (4-fluorophenyl)-phenylmethanamine is NC(c1ccccc1)c1ccc(F)cc1.
What is the InChIKey of (4-fluorophenyl)-phenylmethanamine?
The InChIKey is ABIODEXADJARAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13H,15H2.
What are the key properties of (4-fluorophenyl)-phenylmethanamine?
(4-fluorophenyl)-phenylmethanamine has a molecular weight of 201.24 g/mol, XLogP of 2.87, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (4-fluorophenyl)-phenylmethanamine is sourced from PubChem (CID 11183272), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).