2-(3-fluoro-5-methylphenyl)-4-methoxyphenol

C14H13FO2 — CID 104707351

IUPAC2-(3-fluoro-5-methylphenyl)-4-methoxyphenol
SMILESCOc1ccc(O)c(-c2cc(C)cc(F)c2)c1
InChIInChI=1S/C14H13FO2/c1-9-5-10(7-11(15)6-9)13-8-12(17-2)3-4-14(13)16/h3-8,16H,1-2H3
InChIKeyZBWFRWKQNUMNEJ-UHFFFAOYSA-N
MW232.25 g/mol
LogP3.52
Rot. Bonds2

About 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol

2-(3-fluoro-5-methylphenyl)-4-methoxyphenol (PubChem CID 104707351) has the molecular formula C14H13FO2 and a molecular weight of 232.25 g/mol. Its IUPAC name is 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol.

Molecular Properties

Compound Name2-(3-fluoro-5-methylphenyl)-4-methoxyphenol
PubChem CID104707351
Molecular FormulaC14H13FO2
Molecular Weight232.25 g/mol
Exact Mass232.09
IUPAC Name2-(3-fluoro-5-methylphenyl)-4-methoxyphenol
SMILESCOc1ccc(O)c(-c2cc(C)cc(F)c2)c1
InChIInChI=1S/C14H13FO2/c1-9-5-10(7-11(15)6-9)13-8-12(17-2)3-4-14(13)16/h3-8,16H,1-2H3
InChIKeyZBWFRWKQNUMNEJ-UHFFFAOYSA-N
XLogP3.52
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.25
LogP ≤ 53.52
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-chlorophenyl)-4-methoxyphenol
CID 57199343
2-(2-fluoro-4-methoxyphenyl)-4-methylphenol
CID 83130401
2-(3-fluoro-2-methylphenyl)-4-methoxyphenol
CID 104707372
3-fluoro-5-(2-fluoro-5-methoxyphenyl)benzoic acid
CID 53226516
2-(3,5-dimethylphenyl)-4-methylphenol
CID 83128988
4-(2,5-dimethoxyphenyl)-2-fluorophenol
CID 53219549
4-methoxy-2-[6-phenyl-4-(trifluoromethyl)-2-pyridinyl]phenol
CID 137317421
1,3-difluoro-5-(4-methoxyphenyl)benzene
CID 11499528
4-methoxy-2-(3-propan-2-yloxyphenyl)phenol
CID 104707355
2-(3-hydroxy-5-methylphenyl)benzene-1,4-diol
CID 101299746
4-(2,5-dimethoxyphenyl)-2-methylphenol
CID 53219026
5-(2-fluoro-5-methoxyphenyl)-2-hydroxybenzaldehyde
CID 53220437

Frequently Asked Questions

What is the IUPAC name of 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol?
The IUPAC name of 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol (CID 104707351) is 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol.
What is the SMILES notation for 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol?
The canonical SMILES for 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol is COc1ccc(O)c(-c2cc(C)cc(F)c2)c1.
What is the InChIKey of 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol?
The InChIKey is ZBWFRWKQNUMNEJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H13FO2/c1-9-5-10(7-11(15)6-9)13-8-12(17-2)3-4-14(13)16/h3-8,16H,1-2H3.
What are the key properties of 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol?
2-(3-fluoro-5-methylphenyl)-4-methoxyphenol has a molecular weight of 232.25 g/mol, XLogP of 3.52, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-fluoro-5-methylphenyl)-4-methoxyphenol is sourced from PubChem (CID 104707351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).