2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol

C17H14O4 — CID 143255223

IUPAC2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol
SMILESCc1ccc(Oc2ccc(O)cc2-c2ccco2)c(O)c1
InChIInChI=1S/C17H14O4/c1-11-4-6-17(14(19)9-11)21-16-7-5-12(18)10-13(16)15-3-2-8-20-15/h2-10,18-19H,1H3
InChIKeyYNCZQFIJZASVBG-UHFFFAOYSA-N
MW282.30 g/mol
LogP4.46
Rot. Bonds3

About 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol

2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol (PubChem CID 143255223) has the molecular formula C17H14O4 and a molecular weight of 282.30 g/mol. Its IUPAC name is 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol.

Molecular Properties

Compound Name2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol
PubChem CID143255223
Molecular FormulaC17H14O4
Molecular Weight282.30 g/mol
Exact Mass282.09
IUPAC Name2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol
SMILESCc1ccc(Oc2ccc(O)cc2-c2ccco2)c(O)c1
InChIInChI=1S/C17H14O4/c1-11-4-6-17(14(19)9-11)21-16-7-5-12(18)10-13(16)15-3-2-8-20-15/h2-10,18-19H,1H3
InChIKeyYNCZQFIJZASVBG-UHFFFAOYSA-N
XLogP4.46
TPSA62.83 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.30
LogP ≤ 54.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

3-(furan-2-yl)-4-methylphenol
CID 131162785
3-[2-(2-hydroxy-4-methylphenoxy)phenyl]-4H-1,2,4-oxadiazol-5-one;propane
CID 143255236
2-(2,4-dimethylphenoxy)phenol
CID 91665530
2-[2-(4-chloro-3,5-dimethylphenoxy)-5-(trifluoromethyl)phenyl]furan
CID 168524769
2-[2-(2-methoxyphenoxy)-5-(trifluoromethyl)phenyl]furan
CID 168524965
2-(furan-2-yl)-N,4-dimethylaniline
CID 145268852
2-(5-bromo-2-ethoxyphenyl)furan
CID 168526403
methyl 2-(furan-2-yl)-5-methylbenzoate
CID 168524395
2-[2-(2-hydroxy-4-methylphenoxy)-N-(2-hydroxy-5-methylphenyl)anilino]-4-methylphenol
CID 101332094
4-(furan-2-yl)-3-nitrophenol
CID 168528827
2-(2-azidophenoxy)-5-methylphenol
CID 86607775
2-aminooxy-5-methylphenol;ethane
CID 144810580

Frequently Asked Questions

What is the IUPAC name of 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol?
The IUPAC name of 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol (CID 143255223) is 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol.
What is the SMILES notation for 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol?
The canonical SMILES for 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol is Cc1ccc(Oc2ccc(O)cc2-c2ccco2)c(O)c1.
What is the InChIKey of 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol?
The InChIKey is YNCZQFIJZASVBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H14O4/c1-11-4-6-17(14(19)9-11)21-16-7-5-12(18)10-13(16)15-3-2-8-20-15/h2-10,18-19H,1H3.
What are the key properties of 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol?
2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol has a molecular weight of 282.30 g/mol, XLogP of 4.46, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(furan-2-yl)-4-hydroxyphenoxy]-5-methylphenol is sourced from PubChem (CID 143255223), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).