2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone

C15H13FO3 — CID 43413421

IUPAC2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone
SMILESCOc1ccc(C(=O)COc2cccc(F)c2)cc1
InChIInChI=1S/C15H13FO3/c1-18-13-7-5-11(6-8-13)15(17)10-19-14-4-2-3-12(16)9-14/h2-9H,10H2,1H3
InChIKeyGVGLWTZBXNKOGF-UHFFFAOYSA-N
MW260.26 g/mol
LogP3.10
Rot. Bonds5

About 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone

2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone (PubChem CID 43413421) has the molecular formula C15H13FO3 and a molecular weight of 260.26 g/mol. Its IUPAC name is 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone.

Molecular Properties

Compound Name2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone
PubChem CID43413421
Molecular FormulaC15H13FO3
Molecular Weight260.26 g/mol
Exact Mass260.08
IUPAC Name2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone
SMILESCOc1ccc(C(=O)COc2cccc(F)c2)cc1
InChIInChI=1S/C15H13FO3/c1-18-13-7-5-11(6-8-13)15(17)10-19-14-4-2-3-12(16)9-14/h2-9H,10H2,1H3
InChIKeyGVGLWTZBXNKOGF-UHFFFAOYSA-N
XLogP3.10
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.26
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-fluorophenoxy)-1-(4-iodophenyl)ethanone
CID 43218799
2-(3-fluorophenoxy)-1-(4-propan-2-ylphenyl)ethanone
CID 43413435
1-(3,4-dimethylphenyl)-2-(3-fluorophenoxy)ethanone
CID 43413436
2-(2,6-difluorophenoxy)-1-(4-methoxyphenyl)ethanone
CID 78908099
N'-[2-(3-fluorophenoxy)acetyl]-2-(4-methoxyphenyl)acetohydrazide
CID 2670452
1-(4-chlorophenyl)-2-(3-methoxyphenoxy)ethanone
CID 43412672
1-(3-fluoro-4-methoxyphenyl)-2-(3-methoxyphenoxy)ethanone
CID 43220187
1-(2,3-dihydro-1H-inden-5-yl)-2-(3-fluorophenoxy)ethanone
CID 43413398
[2-(2,4-dimethoxyphenyl)-2-oxoethyl] 2-(3-fluorophenoxy)acetate
CID 8914767
N-[3-[2-(4-methoxyphenyl)-2-oxoethoxy]phenyl]-4-methylbenzamide
CID 19644977
2-(3-fluorophenoxy)-1-(2,4,6-trimethylphenyl)ethanone
CID 43413394
2-(3-fluorophenoxy)-N-(3-methoxyphenyl)acetamide
CID 2709796

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone?
The IUPAC name of 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone (CID 43413421) is 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone.
What is the SMILES notation for 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone?
The canonical SMILES for 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone is COc1ccc(C(=O)COc2cccc(F)c2)cc1.
What is the InChIKey of 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone?
The InChIKey is GVGLWTZBXNKOGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO3/c1-18-13-7-5-11(6-8-13)15(17)10-19-14-4-2-3-12(16)9-14/h2-9H,10H2,1H3.
What are the key properties of 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone?
2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone has a molecular weight of 260.26 g/mol, XLogP of 3.10, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluorophenoxy)-1-(4-methoxyphenyl)ethanone is sourced from PubChem (CID 43413421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).