1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol

C11H15FO2 — CID 84668298

IUPAC1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol
SMILESCCc1cc(F)c(OC)c(C(C)O)c1
InChIInChI=1S/C11H15FO2/c1-4-8-5-9(7(2)13)11(14-3)10(12)6-8/h5-7,13H,4H2,1-3H3
InChIKeyARWRYEFWXYVGQW-UHFFFAOYSA-N
MW198.24 g/mol
LogP2.45
Rot. Bonds3

About 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol

1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol (PubChem CID 84668298) has the molecular formula C11H15FO2 and a molecular weight of 198.24 g/mol. Its IUPAC name is 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol.

Molecular Properties

Compound Name1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol
PubChem CID84668298
Molecular FormulaC11H15FO2
Molecular Weight198.24 g/mol
Exact Mass198.11
IUPAC Name1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol
SMILESCCc1cc(F)c(OC)c(C(C)O)c1
InChIInChI=1S/C11H15FO2/c1-4-8-5-9(7(2)13)11(14-3)10(12)6-8/h5-7,13H,4H2,1-3H3
InChIKeyARWRYEFWXYVGQW-UHFFFAOYSA-N
XLogP2.45
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.24
LogP ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,5-difluoro-2-methoxyphenyl)ethanol
CID 84661308
5-ethyl-3-fluoro-2-methoxyphenol
CID 84653744
1-[3-fluoro-5-(1-fluoroethyl)-2-methoxyphenyl]ethanol
CID 84681646
1-(2-butoxy-3,5-difluorophenyl)ethanol
CID 91656918
methyl 2-(5-ethyl-2,3-difluorophenyl)-2-hydroxyacetate
CID 117332045
5-ethyl-1,3-difluoro-2-(trifluoromethoxy)benzene
CID 56617585
1-[3-fluoro-2-methoxy-5-(methoxymethyl)phenyl]-2-(methylamino)ethanol
CID 117359832
3-amino-1-(5-ethyl-3-fluoro-2-methoxyphenyl)propan-1-one
CID 117323328
1-(3-bromo-5-fluoro-2-methoxyphenyl)ethanol
CID 84706860
1-[5-[3,5-bis(1-hydroxyethyl)-4-methoxyphenoxy]-3-(1-hydroxyethyl)-2-methoxyphenyl]ethanol
CID 122629520
3-chloro-1-(3,5-difluoro-2-methoxyphenyl)propane-1,2-diol
CID 171862381
2-(3,5-difluoro-2-methoxyphenyl)propan-1-amine
CID 83880858

Frequently Asked Questions

What is the IUPAC name of 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol?
The IUPAC name of 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol (CID 84668298) is 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol.
What is the SMILES notation for 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol?
The canonical SMILES for 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol is CCc1cc(F)c(OC)c(C(C)O)c1.
What is the InChIKey of 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol?
The InChIKey is ARWRYEFWXYVGQW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FO2/c1-4-8-5-9(7(2)13)11(14-3)10(12)6-8/h5-7,13H,4H2,1-3H3.
What are the key properties of 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol?
1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol has a molecular weight of 198.24 g/mol, XLogP of 2.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol is sourced from PubChem (CID 84668298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).