2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone

C15H13FO2 — CID 14970240

IUPAC2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone
SMILESCc1ccc(C(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C15H13FO2/c1-11-2-4-12(5-3-11)15(17)10-18-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3
InChIKeyTYLIAPVOZKLSDV-UHFFFAOYSA-N
MW244.27 g/mol
LogP3.40
Rot. Bonds4

About 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone

2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone (PubChem CID 14970240) has the molecular formula C15H13FO2 and a molecular weight of 244.27 g/mol. Its IUPAC name is 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone.

Molecular Properties

Compound Name2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone
PubChem CID14970240
Molecular FormulaC15H13FO2
Molecular Weight244.27 g/mol
Exact Mass244.09
IUPAC Name2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone
SMILESCc1ccc(C(=O)COc2ccc(F)cc2)cc1
InChIInChI=1S/C15H13FO2/c1-11-2-4-12(5-3-11)15(17)10-18-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3
InChIKeyTYLIAPVOZKLSDV-UHFFFAOYSA-N
XLogP3.40
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.27
LogP ≤ 53.40
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-acetylphenoxy)-1-(4-methylphenyl)ethanone
CID 60625443
1-(4-fluorophenyl)-2-(4-methylsulfanylphenoxy)ethanone
CID 60624163
1-(4-chlorophenyl)-2-(4-methylphenoxy)ethanone
CID 43413080
2-(4-aminophenoxy)-1-(4-methylphenyl)ethanone
CID 39109578
2-(3,4-difluorophenoxy)-1-(4-methylphenyl)ethanone
CID 43612523
1-(4-fluorophenyl)-2-[4-(hydroxymethyl)phenoxy]ethanone
CID 60623791
4-[2-(4-methylphenyl)-2-oxoethoxy]benzaldehyde
CID 23408905
1-(4-fluorophenyl)-2-[4-(2-methoxyethyl)phenoxy]ethanone
CID 43413939
1-(4-fluorophenyl)-2-[4-[2-(4-methylphenoxy)acetyl]piperazin-1-yl]ethanone
CID 110358975
2-(3,5-difluorophenoxy)-1-(4-ethoxyphenyl)ethanone
CID 62785423
N-[4-[2-(4-methylphenoxy)acetyl]phenyl]propanamide
CID 4798056
2-(2-chloro-4-methylphenoxy)-1-(4-fluorophenyl)ethanone
CID 62671843

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone?
The IUPAC name of 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone (CID 14970240) is 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone.
What is the SMILES notation for 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone?
The canonical SMILES for 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone is Cc1ccc(C(=O)COc2ccc(F)cc2)cc1.
What is the InChIKey of 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone?
The InChIKey is TYLIAPVOZKLSDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H13FO2/c1-11-2-4-12(5-3-11)15(17)10-18-14-8-6-13(16)7-9-14/h2-9H,10H2,1H3.
What are the key properties of 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone?
2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone has a molecular weight of 244.27 g/mol, XLogP of 3.40, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenoxy)-1-(4-methylphenyl)ethanone is sourced from PubChem (CID 14970240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).