[2-(4-fluorophenyl)phenyl]methanamine

C13H12FN — CID 3770185

IUPAC[2-(4-fluorophenyl)phenyl]methanamine
SMILESNCc1ccccc1-c1ccc(F)cc1
InChIInChI=1S/C13H12FN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H,9,15H2
InChIKeyMLXCERLVQPYBIA-UHFFFAOYSA-N
MW201.24 g/mol
LogP2.95
Rot. Bonds2

About [2-(4-fluorophenyl)phenyl]methanamine

[2-(4-fluorophenyl)phenyl]methanamine (PubChem CID 3770185) has the molecular formula C13H12FN and a molecular weight of 201.24 g/mol. Its IUPAC name is [2-(4-fluorophenyl)phenyl]methanamine.

Molecular Properties

Compound Name[2-(4-fluorophenyl)phenyl]methanamine
PubChem CID3770185
Molecular FormulaC13H12FN
Molecular Weight201.24 g/mol
Exact Mass201.10
IUPAC Name[2-(4-fluorophenyl)phenyl]methanamine
SMILESNCc1ccccc1-c1ccc(F)cc1
InChIInChI=1S/C13H12FN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H,9,15H2
InChIKeyMLXCERLVQPYBIA-UHFFFAOYSA-N
XLogP2.95
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 ≤ 52.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [2-(4-fluorophenyl)phenyl]methanamine?
The IUPAC name of [2-(4-fluorophenyl)phenyl]methanamine (CID 3770185) is [2-(4-fluorophenyl)phenyl]methanamine.
What is the SMILES notation for [2-(4-fluorophenyl)phenyl]methanamine?
The canonical SMILES for [2-(4-fluorophenyl)phenyl]methanamine is NCc1ccccc1-c1ccc(F)cc1.
What is the InChIKey of [2-(4-fluorophenyl)phenyl]methanamine?
The InChIKey is MLXCERLVQPYBIA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H12FN/c14-12-7-5-10(6-8-12)13-4-2-1-3-11(13)9-15/h1-8H,9,15H2.
What are the key properties of [2-(4-fluorophenyl)phenyl]methanamine?
[2-(4-fluorophenyl)phenyl]methanamine has a molecular weight of 201.24 g/mol, XLogP of 2.95, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(4-fluorophenyl)phenyl]methanamine is sourced from PubChem (CID 3770185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).