1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene

C16H17FO2 — CID 143582804

IUPAC1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene
SMILESCCc1ccc(Oc2ccc(C)cc2F)c(OC)c1
InChIInChI=1S/C16H17FO2/c1-4-12-6-8-15(16(10-12)18-3)19-14-7-5-11(2)9-13(14)17/h5-10H,4H2,1-3H3
InChIKeyXCGBGPUUEGFOHA-UHFFFAOYSA-N
MW260.31 g/mol
LogP4.50
Rot. Bonds4

About 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene

1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene (PubChem CID 143582804) has the molecular formula C16H17FO2 and a molecular weight of 260.31 g/mol. Its IUPAC name is 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene.

Molecular Properties

Compound Name1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene
PubChem CID143582804
Molecular FormulaC16H17FO2
Molecular Weight260.31 g/mol
Exact Mass260.12
IUPAC Name1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene
SMILESCCc1ccc(Oc2ccc(C)cc2F)c(OC)c1
InChIInChI=1S/C16H17FO2/c1-4-12-6-8-15(16(10-12)18-3)19-14-7-5-11(2)9-13(14)17/h5-10H,4H2,1-3H3
InChIKeyXCGBGPUUEGFOHA-UHFFFAOYSA-N
XLogP4.50
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.31
LogP ≤ 54.50
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[3-fluoro-4-(2-methoxy-4-methylphenoxy)phenyl]methyl]ethanamine
CID 43282260
2-(4-ethyl-2-methoxyphenoxy)-5-methylbenzonitrile
CID 107928298
2-(4-ethyl-2-methoxyphenoxy)-4-methyl-1-nitrobenzene
CID 59191286
1-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]butan-2-imine
CID 174712514
5-(chloromethyl)-2-(4-ethyl-2-methoxyphenoxy)-1,3-difluorobenzene
CID 107666217
1-[4-(4-ethyl-2-methoxyphenoxy)-3-fluoroanilino]butan-1-ol
CID 141196334
ethyl N-[4-(4-ethyl-2-hydroxyphenoxy)-3-fluorophenyl]carbamate;ethyl N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]carbamate
CID 158233848
N-[4-(4-ethyl-2-methoxyphenoxy)-3-fluorophenyl]-4-hydroxybutanamide
CID 59191367
1-[2-(4-ethyl-2-methoxyphenoxy)-6-fluorophenyl]ethanone
CID 107665218
3-fluoro-4-(2-methoxy-4-methylphenoxy)benzoic acid
CID 28604637
2-(4-ethyl-2-methoxyphenoxy)-5-fluorobenzenecarbothioamide
CID 107664916
4-(4-ethyl-2-methoxyphenoxy)-3-fluoro-N-(1H-imidazol-5-ylmethyl)aniline
CID 59191244

Frequently Asked Questions

What is the IUPAC name of 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene?
The IUPAC name of 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene (CID 143582804) is 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene.
What is the SMILES notation for 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene?
The canonical SMILES for 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene is CCc1ccc(Oc2ccc(C)cc2F)c(OC)c1.
What is the InChIKey of 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene?
The InChIKey is XCGBGPUUEGFOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17FO2/c1-4-12-6-8-15(16(10-12)18-3)19-14-7-5-11(2)9-13(14)17/h5-10H,4H2,1-3H3.
What are the key properties of 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene?
1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene has a molecular weight of 260.31 g/mol, XLogP of 4.50, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene is sourced from PubChem (CID 143582804), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).