2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol

C14H13FO3 — CID 102877217

IUPAC2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol
SMILESCOc1ccc(COc2ccccc2O)c(F)c1
InChIInChI=1S/C14H13FO3/c1-17-11-7-6-10(12(15)8-11)9-18-14-5-3-2-4-13(14)16/h2-8,16H,9H2,1H3
InChIKeyOBMICFYFXARRTP-UHFFFAOYSA-N
MW248.25 g/mol
LogP3.12
Rot. Bonds4

About 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol

2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol (PubChem CID 102877217) has the molecular formula C14H13FO3 and a molecular weight of 248.25 g/mol. Its IUPAC name is 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol.

Molecular Properties

Compound Name2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol
PubChem CID102877217
Molecular FormulaC14H13FO3
Molecular Weight248.25 g/mol
Exact Mass248.08
IUPAC Name2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol
SMILESCOc1ccc(COc2ccccc2O)c(F)c1
InChIInChI=1S/C14H13FO3/c1-17-11-7-6-10(12(15)8-11)9-18-14-5-3-2-4-13(14)16/h2-8,16H,9H2,1H3
InChIKeyOBMICFYFXARRTP-UHFFFAOYSA-N
XLogP3.12
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.25
LogP ≤ 53.12
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-fluoro-4-[(2-hydroxyphenoxy)methyl]phenol
CID 117219510
2-[(2-fluoro-4-methoxyphenyl)methoxy]benzoic acid
CID 102875972
2-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanamine
CID 107700182
1-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 102877123
(1S)-1-[5-fluoro-2-[(2-fluoro-4-methoxyphenyl)methoxy]phenyl]ethanol
CID 102877125
4-[(2-fluorophenyl)methoxy]-2-methoxyphenol
CID 174834287
1,4-dichloro-2-[(2-fluoro-4-methoxyphenyl)methoxy]benzene
CID 102879421
4-bromo-3-[(2-fluoro-4-methoxyphenyl)methoxy]aniline
CID 103009094
2-fluoro-6-[(2-fluoro-4-methoxyphenyl)methoxy]naphthalene
CID 139853874
3-fluoro-4-[(2-hydroxyphenoxy)methyl]benzamide
CID 43326327
1-(chloromethyl)-2-[(2-fluoro-4-methoxyphenyl)methoxy]-3-methoxybenzene
CID 102877183
1-(bromomethyl)-2-[(2-fluoro-4-methoxyphenyl)methoxy]-3-methoxybenzene
CID 102877184

Frequently Asked Questions

What is the IUPAC name of 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol?
The IUPAC name of 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol (CID 102877217) is 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol.
What is the SMILES notation for 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol?
The canonical SMILES for 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol is COc1ccc(COc2ccccc2O)c(F)c1.
What is the InChIKey of 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol?
The InChIKey is OBMICFYFXARRTP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FO3/c1-17-11-7-6-10(12(15)8-11)9-18-14-5-3-2-4-13(14)16/h2-8,16H,9H2,1H3.
What are the key properties of 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol?
2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol has a molecular weight of 248.25 g/mol, XLogP of 3.12, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-fluoro-4-methoxyphenyl)methoxy]phenol is sourced from PubChem (CID 102877217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).