2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan

C13H11F3O — CID 148633925

IUPAC2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan
SMILESFC(F)(F)c1ccc(CCc2ccco2)cc1
InChIInChI=1S/C13H11F3O/c14-13(15,16)11-6-3-10(4-7-11)5-8-12-2-1-9-17-12/h1-4,6-7,9H,5,8H2
InChIKeyNIRPJZICMZKZNA-UHFFFAOYSA-N
MW240.22 g/mol
LogP4.08
Rot. Bonds3

About 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan

2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan (PubChem CID 148633925) has the molecular formula C13H11F3O and a molecular weight of 240.22 g/mol. Its IUPAC name is 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan.

Molecular Properties

Compound Name2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan
PubChem CID148633925
Molecular FormulaC13H11F3O
Molecular Weight240.22 g/mol
Exact Mass240.08
IUPAC Name2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan
SMILESFC(F)(F)c1ccc(CCc2ccco2)cc1
InChIInChI=1S/C13H11F3O/c14-13(15,16)11-6-3-10(4-7-11)5-8-12-2-1-9-17-12/h1-4,6-7,9H,5,8H2
InChIKeyNIRPJZICMZKZNA-UHFFFAOYSA-N
XLogP4.08
TPSA13.14 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.22
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan 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

N-(furan-2-ylmethyl)-2-[4-(trifluoromethyl)phenyl]ethanamine
CID 55021280
1-(furan-2-ylmethyl)-4-[[4-(trifluoromethyl)phenyl]methyl]piperazine
CID 771867
1-(furan-2-yl)-N-methyl-3-[4-(trifluoromethyl)phenyl]propan-2-amine
CID 105029270
1-methyl-4-[2-[4-(trifluoromethyl)phenyl]ethyl]benzene
CID 20686233
1-[2-(furan-2-yl)ethyl]-3-(2-methoxyethyl)-2-[[4-(trifluoromethyl)phenyl]methyl]guanidine
CID 111751331
N-(furan-2-ylmethyl)-1-[4-(trifluoromethyl)phenyl]ethanamine
CID 24700728
N-[3-(furan-2-yl)propyl]-3-(trifluoromethyl)aniline
CID 83960475
2-(2,2,2-trifluoroethyl)furan
CID 67627445
1-(furan-2-yl)-N-[1-[4-(trifluoromethyl)phenyl]ethyl]propan-2-amine
CID 43692929
1-[(3R)-3-(furan-2-ylmethylsulfonyl)pyrrolidin-1-yl]-3-[4-(trifluoromethyl)phenyl]propan-1-one
CID 99873503
1-(4-tert-butylphenyl)-4-(furan-2-yl)butan-2-one
CID 105089444
2-(furan-2-ylmethylamino)-2-[4-(trifluoromethyl)phenyl]acetonitrile
CID 84816650

Frequently Asked Questions

What is the IUPAC name of 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan?
The IUPAC name of 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan (CID 148633925) is 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan.
What is the SMILES notation for 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan?
The canonical SMILES for 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan is FC(F)(F)c1ccc(CCc2ccco2)cc1.
What is the InChIKey of 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan?
The InChIKey is NIRPJZICMZKZNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H11F3O/c14-13(15,16)11-6-3-10(4-7-11)5-8-12-2-1-9-17-12/h1-4,6-7,9H,5,8H2.
What are the key properties of 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan?
2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan has a molecular weight of 240.22 g/mol, XLogP of 4.08, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-[4-(trifluoromethyl)phenyl]ethyl]furan is sourced from PubChem (CID 148633925), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).