1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran

C14H11FO — CID 14230259

IUPAC1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran
SMILESFc1ccc(C2OCc3ccccc32)cc1
InChIInChI=1S/C14H11FO/c15-12-7-5-10(6-8-12)14-13-4-2-1-3-11(13)9-16-14/h1-8,14H,9H2
InChIKeyUFBBMJWPPBNTGA-UHFFFAOYSA-N
MW214.24 g/mol
LogP3.45
Rot. Bonds1

About 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran

1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran (PubChem CID 14230259) has the molecular formula C14H11FO and a molecular weight of 214.24 g/mol. Its IUPAC name is 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran.

Molecular Properties

Compound Name1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran
PubChem CID14230259
Molecular FormulaC14H11FO
Molecular Weight214.24 g/mol
Exact Mass214.08
IUPAC Name1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran
SMILESFc1ccc(C2OCc3ccccc32)cc1
InChIInChI=1S/C14H11FO/c15-12-7-5-10(6-8-12)14-13-4-2-1-3-11(13)9-16-14/h1-8,14H,9H2
InChIKeyUFBBMJWPPBNTGA-UHFFFAOYSA-N
XLogP3.45
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 53.45
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran 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-(1,3-dihydro-2-benzofuran-1-yl)aniline
CID 70600489
1-(2-fluorophenyl)-1,3-dihydro-2-benzofuran
CID 151716486
1-(4-fluorophenyl)-5-iodo-1,3-dihydro-2-benzofuran
CID 56932727
1-naphthalen-2-yl-1,3-dihydro-2-benzofuran
CID 42600516
N-benzyl-4-(1,3-dihydro-2-benzofuran-1-yl)aniline
CID 70600546
4-(4-fluorophenyl)-3,4-dihydro-1H-isochromene-3-carbonitrile
CID 57309362
(1R)-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile
CID 40823010
(2R,7S)-2,7-bis(4-fluorophenyl)-3,4,8,9-tetramethylidene-1,6-dioxecane
CID 25265950
1-(iodomethyl)-1,3-dihydro-2-benzofuran
CID 138756847
N-[(4-fluorophenyl)methyl]-3,4-dihydro-1H-isochromen-4-amine
CID 107148812
4-(3,4-dihydro-1H-isochromen-1-yl)aniline
CID 12943544
N,N-dimethylpropan-1-amine;(1S)-1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran-5-carbonitrile
CID 143095230

Frequently Asked Questions

What is the IUPAC name of 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran?
The IUPAC name of 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran (CID 14230259) is 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran.
What is the SMILES notation for 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran?
The canonical SMILES for 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran is Fc1ccc(C2OCc3ccccc32)cc1.
What is the InChIKey of 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran?
The InChIKey is UFBBMJWPPBNTGA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H11FO/c15-12-7-5-10(6-8-12)14-13-4-2-1-3-11(13)9-16-14/h1-8,14H,9H2.
What are the key properties of 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran?
1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran has a molecular weight of 214.24 g/mol, XLogP of 3.45, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-fluorophenyl)-1,3-dihydro-2-benzofuran is sourced from PubChem (CID 14230259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).