2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran

C11H9F3O — CID 72800821

IUPAC2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran
SMILESFC(F)(F)c1ccc(C2CC=CO2)cc1
InChIInChI=1S/C11H9F3O/c12-11(13,14)9-5-3-8(4-6-9)10-2-1-7-15-10/h1,3-7,10H,2H2
InChIKeyPTURDUBYSKDWKB-UHFFFAOYSA-N
MW214.19 g/mol
LogP3.68
Rot. Bonds1

About 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran

2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran (PubChem CID 72800821) has the molecular formula C11H9F3O and a molecular weight of 214.19 g/mol. Its IUPAC name is 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran.

Molecular Properties

Compound Name2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran
PubChem CID72800821
Molecular FormulaC11H9F3O
Molecular Weight214.19 g/mol
Exact Mass214.06
IUPAC Name2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran
SMILESFC(F)(F)c1ccc(C2CC=CO2)cc1
InChIInChI=1S/C11H9F3O/c12-11(13,14)9-5-3-8(4-6-9)10-2-1-7-15-10/h1,3-7,10H,2H2
InChIKeyPTURDUBYSKDWKB-UHFFFAOYSA-N
XLogP3.68
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.19
LogP ≤ 53.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran 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 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran?
The IUPAC name of 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran (CID 72800821) is 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran.
What is the SMILES notation for 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran?
The canonical SMILES for 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran is FC(F)(F)c1ccc(C2CC=CO2)cc1.
What is the InChIKey of 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran?
The InChIKey is PTURDUBYSKDWKB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9F3O/c12-11(13,14)9-5-3-8(4-6-9)10-2-1-7-15-10/h1,3-7,10H,2H2.
What are the key properties of 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran?
2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran has a molecular weight of 214.19 g/mol, XLogP of 3.68, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(trifluoromethyl)phenyl]-2,3-dihydrofuran is sourced from PubChem (CID 72800821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).