5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran

C15H12F2O2 — CID 66361307

IUPAC5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran
SMILESFc1ccc2c(c1)CC(COc1ccccc1F)O2
InChIInChI=1S/C15H12F2O2/c16-11-5-6-14-10(7-11)8-12(19-14)9-18-15-4-2-1-3-13(15)17/h1-7,12H,8-9H2
InChIKeyNBBFOOHSBJFCNL-UHFFFAOYSA-N
MW262.25 g/mol
LogP3.35
Rot. Bonds3

About 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran

5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran (PubChem CID 66361307) has the molecular formula C15H12F2O2 and a molecular weight of 262.25 g/mol. Its IUPAC name is 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran.

Molecular Properties

Compound Name5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran
PubChem CID66361307
Molecular FormulaC15H12F2O2
Molecular Weight262.25 g/mol
Exact Mass262.08
IUPAC Name5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran
SMILESFc1ccc2c(c1)CC(COc1ccccc1F)O2
InChIInChI=1S/C15H12F2O2/c16-11-5-6-14-10(7-11)8-12(19-14)9-18-15-4-2-1-3-13(15)17/h1-7,12H,8-9H2
InChIKeyNBBFOOHSBJFCNL-UHFFFAOYSA-N
XLogP3.35
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.25
LogP ≤ 53.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

[2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]methanol
CID 66364718
5-chloro-2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]aniline
CID 66364663
2-[[2-(chloromethyl)-6-fluorophenoxy]methyl]-5-fluoro-2,3-dihydro-1-benzofuran
CID 115956641
(2S)-2-[(3,5-dimethylphenoxy)methyl]-5-fluoro-2,3-dihydro-1-benzofuran
CID 141114126
3-chloro-2-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]aniline
CID 107715648
(1S)-1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]ethanamine
CID 66363116
1-[3-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]ethanamine
CID 66365450
2-[[2-(chloromethyl)-6-methylphenoxy]methyl]-5-fluoro-2,3-dihydro-1-benzofuran
CID 115956487
[(2R)-5-fluoro-2,3-dihydro-1-benzofuran-2-yl]methanamine
CID 92670115
2-[(2-iodophenoxy)methyl]-5-methyl-2,3-dihydro-1-benzofuran
CID 66360595
1-[4-[(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)methoxy]phenyl]ethanone
CID 66362964
3-(5-fluoro-2,3-dihydro-1-benzofuran-2-yl)-2-(2-fluorophenyl)propan-1-ol
CID 79437375

Frequently Asked Questions

What is the IUPAC name of 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran?
The IUPAC name of 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran (CID 66361307) is 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran.
What is the SMILES notation for 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran?
The canonical SMILES for 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran is Fc1ccc2c(c1)CC(COc1ccccc1F)O2.
What is the InChIKey of 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran?
The InChIKey is NBBFOOHSBJFCNL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12F2O2/c16-11-5-6-14-10(7-11)8-12(19-14)9-18-15-4-2-1-3-13(15)17/h1-7,12H,8-9H2.
What are the key properties of 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran?
5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran has a molecular weight of 262.25 g/mol, XLogP of 3.35, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-fluoro-2-[(2-fluorophenoxy)methyl]-2,3-dihydro-1-benzofuran is sourced from PubChem (CID 66361307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).