[4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine

C14H11F4NO — CID 43138655

IUPAC[4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine
SMILESNCc1ccc(Oc2ccc(F)cc2)cc1C(F)(F)F
InChIInChI=1S/C14H11F4NO/c15-10-2-5-11(6-3-10)20-12-4-1-9(8-19)13(7-12)14(16,17)18/h1-7H,8,19H2
InChIKeyBZQSVOYTVFJMDK-UHFFFAOYSA-N
MW285.24 g/mol
LogP4.10
Rot. Bonds3

About [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine

[4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine (PubChem CID 43138655) has the molecular formula C14H11F4NO and a molecular weight of 285.24 g/mol. Its IUPAC name is [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine.

Molecular Properties

Compound Name[4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine
PubChem CID43138655
Molecular FormulaC14H11F4NO
Molecular Weight285.24 g/mol
Exact Mass285.08
IUPAC Name[4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine
SMILESNCc1ccc(Oc2ccc(F)cc2)cc1C(F)(F)F
InChIInChI=1S/C14H11F4NO/c15-10-2-5-11(6-3-10)20-12-4-1-9(8-19)13(7-12)14(16,17)18/h1-7H,8,19H2
InChIKeyBZQSVOYTVFJMDK-UHFFFAOYSA-N
XLogP4.10
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.24
LogP ≤ 54.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine 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

[4-(2,4-dichlorophenoxy)-2-(trifluoromethyl)phenyl]methanamine
CID 43528649
[4-octoxy-2-(trifluoromethyl)phenyl]methanamine
CID 43320906
[4-[2-(2-methoxyethoxy)ethoxy]-2-(trifluoromethyl)phenyl]methanamine
CID 104559827
[4-(2-methoxyethoxymethoxy)-2-(trifluoromethyl)phenyl]methanamine
CID 129320520
[4-[4-(iodomethyl)-3-(trifluoromethyl)phenoxy]phenyl]boronic acid
CID 89276218
[2-(4-fluorophenoxy)-4-methylphenyl]methanamine
CID 62306766
[4-(4-fluorophenoxy)phenyl]methanamine;hydrochloride
CID 10308088
[4-iodo-2-(trifluoromethyl)phenyl]methanamine;hydrochloride
CID 127262587
[4-(oxan-4-ylmethoxy)-2-(trifluoromethyl)phenyl]methanamine
CID 62383274
[3-[4-fluoro-3-(trifluoromethyl)phenoxy]-4-pyridinyl]methanamine
CID 102746859
[6-(4-fluorophenyl)-4-(trifluoromethyl)-3-pyridinyl]methanamine
CID 97058158
2-[4-[4-chloro-3-(trifluoromethyl)phenoxy]phenyl]ethanamine
CID 86666229

Frequently Asked Questions

What is the IUPAC name of [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine?
The IUPAC name of [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine (CID 43138655) is [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine.
What is the SMILES notation for [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine?
The canonical SMILES for [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine is NCc1ccc(Oc2ccc(F)cc2)cc1C(F)(F)F.
What is the InChIKey of [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine?
The InChIKey is BZQSVOYTVFJMDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11F4NO/c15-10-2-5-11(6-3-10)20-12-4-1-9(8-19)13(7-12)14(16,17)18/h1-7H,8,19H2.
What are the key properties of [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine?
[4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine has a molecular weight of 285.24 g/mol, XLogP of 4.10, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(4-fluorophenoxy)-2-(trifluoromethyl)phenyl]methanamine is sourced from PubChem (CID 43138655), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).