1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol

C11H15FO3 — CID 117305501

IUPAC1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol
SMILESCOCc1c(F)ccc(C(C)O)c1OC
InChIInChI=1S/C11H15FO3/c1-7(13)8-4-5-10(12)9(6-14-2)11(8)15-3/h4-5,7,13H,6H2,1-3H3
InChIKeyFOCOQDVNUSBLJN-UHFFFAOYSA-N
MW214.24 g/mol
LogP2.03
Rot. Bonds4

About 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol

1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol (PubChem CID 117305501) has the molecular formula C11H15FO3 and a molecular weight of 214.24 g/mol. Its IUPAC name is 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol.

Molecular Properties

Compound Name1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol
PubChem CID117305501
Molecular FormulaC11H15FO3
Molecular Weight214.24 g/mol
Exact Mass214.10
IUPAC Name1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol
SMILESCOCc1c(F)ccc(C(C)O)c1OC
InChIInChI=1S/C11H15FO3/c1-7(13)8-4-5-10(12)9(6-14-2)11(8)15-3/h4-5,7,13H,6H2,1-3H3
InChIKeyFOCOQDVNUSBLJN-UHFFFAOYSA-N
XLogP2.03
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.24
LogP ≤ 52.03
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-[2,4-difluoro-3-(methoxymethyl)phenyl]ethanol
CID 117290657
2-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]-2-hydroxyacetic acid
CID 117362007
1-bromo-4-fluoro-2-methoxy-3-(methoxymethyl)benzene
CID 166159524
1-(2,3-dimethoxy-4-methylsulfanylphenyl)ethanol
CID 84692045
1-(3,6-difluoro-2-methoxyphenyl)ethanol
CID 84661307
1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]-2-methylpropan-2-amine
CID 117355422
O-[2-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethyl]hydroxylamine
CID 117330362
1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]cyclohexan-1-amine
CID 117421967
1-fluoro-2,3-bis(methoxymethyl)-4-methylbenzene
CID 176835455
1-[3,6-dimethoxy-2-(methoxymethyl)phenyl]ethanol
CID 117325541
1-(3,5-difluoro-2-methoxyphenyl)ethanol
CID 84661308
1-(5-ethyl-3-fluoro-2-methoxyphenyl)ethanol
CID 84668298

Frequently Asked Questions

What is the IUPAC name of 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol?
The IUPAC name of 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol (CID 117305501) is 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol.
What is the SMILES notation for 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol?
The canonical SMILES for 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol is COCc1c(F)ccc(C(C)O)c1OC.
What is the InChIKey of 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol?
The InChIKey is FOCOQDVNUSBLJN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FO3/c1-7(13)8-4-5-10(12)9(6-14-2)11(8)15-3/h4-5,7,13H,6H2,1-3H3.
What are the key properties of 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol?
1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol has a molecular weight of 214.24 g/mol, XLogP of 2.03, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-fluoro-2-methoxy-3-(methoxymethyl)phenyl]ethanol is sourced from PubChem (CID 117305501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).