1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone

C17H17FO3 — CID 43413948

IUPAC1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone
SMILESCOCCc1ccc(OCC(=O)c2ccccc2F)cc1
InChIInChI=1S/C17H17FO3/c1-20-11-10-13-6-8-14(9-7-13)21-12-17(19)15-4-2-3-5-16(15)18/h2-9H,10-12H2,1H3
InChIKeyWFXZMPYZWZLZBF-UHFFFAOYSA-N
MW288.32 g/mol
LogP3.28
Rot. Bonds7

About 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone

1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone (PubChem CID 43413948) has the molecular formula C17H17FO3 and a molecular weight of 288.32 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone.

Molecular Properties

Compound Name1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone
PubChem CID43413948
Molecular FormulaC17H17FO3
Molecular Weight288.32 g/mol
Exact Mass288.12
IUPAC Name1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone
SMILESCOCCc1ccc(OCC(=O)c2ccccc2F)cc1
InChIInChI=1S/C17H17FO3/c1-20-11-10-13-6-8-14(9-7-13)21-12-17(19)15-4-2-3-5-16(15)18/h2-9H,10-12H2,1H3
InChIKeyWFXZMPYZWZLZBF-UHFFFAOYSA-N
XLogP3.28
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500288.32
LogP ≤ 53.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone
CID 43413939
4-[2-(2-fluorophenyl)-2-oxoethoxy]benzonitrile
CID 2440861
2-(4-benzoylphenoxy)-1-(2-fluorophenyl)ethanone
CID 7717893
1-(2,5-dichlorothiophen-3-yl)-2-[4-(2-methoxyethyl)phenoxy]ethanone
CID 43220131
2-[4-(4-fluorobenzoyl)phenoxy]-1-(2-fluorophenyl)ethanone
CID 2086964
2-[4-(2-hydroxyethyl)phenoxy]-1-(2-methoxyphenyl)ethanone
CID 107709230
1-(3-chlorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone
CID 43413945
(5R)-5-[[4-[2-(2-fluorophenyl)-2-oxoethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
CID 144721168
2-fluoro-N-[4-(2-methoxyethoxy)phenyl]benzamide
CID 17340482
N-(2-aminoethyl)-2-[4-(2-methoxyethyl)phenoxy]acetamide
CID 61207330
1-(5-bromothiophen-2-yl)-2-[4-(2-methoxyethyl)phenoxy]ethanone
CID 43413943
1-(2-fluoro-4-methoxyphenyl)-2-(4-methoxyphenoxy)ethanone
CID 169303341

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone?
The IUPAC name of 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone (CID 43413948) is 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone.
What is the SMILES notation for 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone?
The canonical SMILES for 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone is COCCc1ccc(OCC(=O)c2ccccc2F)cc1.
What is the InChIKey of 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone?
The InChIKey is WFXZMPYZWZLZBF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17FO3/c1-20-11-10-13-6-8-14(9-7-13)21-12-17(19)15-4-2-3-5-16(15)18/h2-9H,10-12H2,1H3.
What are the key properties of 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone?
1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone has a molecular weight of 288.32 g/mol, XLogP of 3.28, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone is sourced from PubChem (CID 43413948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).