1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol

C11H15FO3 — CID 117305499

IUPAC1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol
SMILESCOCc1ccc(OC)c(C(C)O)c1F
InChIInChI=1S/C11H15FO3/c1-7(13)10-9(15-3)5-4-8(6-14-2)11(10)12/h4-5,7,13H,6H2,1-3H3
InChIKeyFZYMISDOTAZLSV-UHFFFAOYSA-N
MW214.24 g/mol
LogP2.03
Rot. Bonds4

About 1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol

1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol (PubChem CID 117305499) has the molecular formula C11H15FO3 and a molecular weight of 214.24 g/mol. Its IUPAC name is 1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol.

Molecular Properties

Compound Name1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol
PubChem CID117305499
Molecular FormulaC11H15FO3
Molecular Weight214.24 g/mol
Exact Mass214.10
IUPAC Name1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol
SMILESCOCc1ccc(OC)c(C(C)O)c1F
InChIInChI=1S/C11H15FO3/c1-7(13)10-9(15-3)5-4-8(6-14-2)11(10)12/h4-5,7,13H,6H2,1-3H3
InChIKeyFZYMISDOTAZLSV-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-[2,6-dimethoxy-3-(methoxymethyl)phenyl]ethanol
CID 117325544
1-[3,6-dimethoxy-2-(methoxymethyl)phenyl]ethanol
CID 117325541
1-(2,3-difluoro-6-methoxyphenyl)ethanol
CID 58022414
2-fluoro-6-methoxy-3-(methoxymethyl)benzoic acid
CID 117305010
1-[2-fluoro-3-(methoxymethyl)phenyl]ethanol
CID 117279865
2-fluoro-1-methoxy-3-(methoxymethyl)benzene
CID 70661160
1-[4-bromo-2-methoxy-6-(methoxymethyl)phenyl]ethanol
CID 117439689
1-[2,6-dimethoxy-3-(methoxymethyl)phenyl]-2-(methylamino)ethanol
CID 117391377
1-(2-bromo-3,6-dimethoxyphenyl)ethanol
CID 117406483
ethyl 2-[2,6-difluoro-3-(methoxymethyl)phenyl]-2-hydroxyacetate
CID 117404297
2-(2-fluoro-3,6-dimethoxyphenyl)propan-1-ol
CID 117305436
1-(2-fluoro-3,4-dimethoxyphenyl)propan-2-ol
CID 117305462

Frequently Asked Questions

What is the IUPAC name of 1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol?
The IUPAC name of 1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol (CID 117305499) is 1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol.
What is the SMILES notation for 1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol?
The canonical SMILES for 1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol is COCc1ccc(OC)c(C(C)O)c1F.
What is the InChIKey of 1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol?
The InChIKey is FZYMISDOTAZLSV-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15FO3/c1-7(13)10-9(15-3)5-4-8(6-14-2)11(10)12/h4-5,7,13H,6H2,1-3H3.
What are the key properties of 1-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol?
1-[2-fluoro-6-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-[2-fluoro-6-methoxy-3-(methoxymethyl)phenyl]ethanol is sourced from PubChem (CID 117305499), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).