3-[(2-fluorophenoxy)methyl]-1-benzofuran

C15H11FO2 — CID 117170334

IUPAC3-[(2-fluorophenoxy)methyl]-1-benzofuran
SMILESFc1ccccc1OCc1coc2ccccc12
InChIInChI=1S/C15H11FO2/c16-13-6-2-4-8-15(13)18-10-11-9-17-14-7-3-1-5-12(11)14/h1-9H,10H2
InChIKeyIBBCJUAJHUUKCH-UHFFFAOYSA-N
MW242.25 g/mol
LogP4.15
Rot. Bonds3

About 3-[(2-fluorophenoxy)methyl]-1-benzofuran

3-[(2-fluorophenoxy)methyl]-1-benzofuran (PubChem CID 117170334) has the molecular formula C15H11FO2 and a molecular weight of 242.25 g/mol. Its IUPAC name is 3-[(2-fluorophenoxy)methyl]-1-benzofuran.

Molecular Properties

Compound Name3-[(2-fluorophenoxy)methyl]-1-benzofuran
PubChem CID117170334
Molecular FormulaC15H11FO2
Molecular Weight242.25 g/mol
Exact Mass242.07
IUPAC Name3-[(2-fluorophenoxy)methyl]-1-benzofuran
SMILESFc1ccccc1OCc1coc2ccccc12
InChIInChI=1S/C15H11FO2/c16-13-6-2-4-8-15(13)18-10-11-9-17-14-7-3-1-5-12(11)14/h1-9H,10H2
InChIKeyIBBCJUAJHUUKCH-UHFFFAOYSA-N
XLogP4.15
TPSA22.37 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.25
LogP ≤ 54.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

6-chloro-3-[(2-fluorophenoxy)methyl]-1-benzofuran
CID 117177608
[3-[(2-fluorophenoxy)methyl]-1-benzofuran-7-yl]methanamine
CID 117180945
7-fluoro-3-[(2-methylphenoxy)methyl]-1-benzofuran
CID 117181030
1-fluoro-2-[(2-methylphenyl)methoxy]benzene
CID 60627765
N-(1-benzofuran-3-ylmethyl)-2-fluoroaniline
CID 80701548
4-fluoro-3-[(4-fluorophenoxy)methyl]-1-benzofuran
CID 117170411
3-[(2-methylphenoxy)methyl]-1-benzofuran-5-ol
CID 117174239
3-[(2-bromophenoxy)methyl]-1-benzofuran-5-amine
CID 117174245
3-fluoro-4-[(2-fluorophenoxy)methyl]phenol
CID 117219499
4-[(5-fluoro-1-benzofuran-3-yl)methoxy]-1H-indole
CID 141124812
4-[(2-fluorophenoxy)methyl]-2-methyl-1,3-oxazole
CID 117190932
2,4-dichloro-1-[(2-fluorophenoxy)methyl]benzene
CID 60627817

Frequently Asked Questions

What is the IUPAC name of 3-[(2-fluorophenoxy)methyl]-1-benzofuran?
The IUPAC name of 3-[(2-fluorophenoxy)methyl]-1-benzofuran (CID 117170334) is 3-[(2-fluorophenoxy)methyl]-1-benzofuran.
What is the SMILES notation for 3-[(2-fluorophenoxy)methyl]-1-benzofuran?
The canonical SMILES for 3-[(2-fluorophenoxy)methyl]-1-benzofuran is Fc1ccccc1OCc1coc2ccccc12.
What is the InChIKey of 3-[(2-fluorophenoxy)methyl]-1-benzofuran?
The InChIKey is IBBCJUAJHUUKCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H11FO2/c16-13-6-2-4-8-15(13)18-10-11-9-17-14-7-3-1-5-12(11)14/h1-9H,10H2.
What are the key properties of 3-[(2-fluorophenoxy)methyl]-1-benzofuran?
3-[(2-fluorophenoxy)methyl]-1-benzofuran has a molecular weight of 242.25 g/mol, XLogP of 4.15, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-fluorophenoxy)methyl]-1-benzofuran is sourced from PubChem (CID 117170334), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).