2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol

C15H12O3 — CID 10285954

IUPAC2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol
SMILESCc1cc(O)cc2cc(-c3ccc(O)cc3)oc12
InChIInChI=1S/C15H12O3/c1-9-6-13(17)7-11-8-14(18-15(9)11)10-2-4-12(16)5-3-10/h2-8,16-17H,1H3
InChIKeyFUWUZPRNKPGRGX-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.82
Rot. Bonds1

About 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol

2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol (PubChem CID 10285954) has the molecular formula C15H12O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol.

Molecular Properties

Compound Name2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol
PubChem CID10285954
Molecular FormulaC15H12O3
Molecular Weight240.26 g/mol
Exact Mass240.08
IUPAC Name2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol
SMILESCc1cc(O)cc2cc(-c3ccc(O)cc3)oc12
InChIInChI=1S/C15H12O3/c1-9-6-13(17)7-11-8-14(18-15(9)11)10-2-4-12(16)5-3-10/h2-8,16-17H,1H3
InChIKeyFUWUZPRNKPGRGX-UHFFFAOYSA-N
XLogP3.82
TPSA53.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 53.82
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol?
The IUPAC name of 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol (CID 10285954) is 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol.
What is the SMILES notation for 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol?
The canonical SMILES for 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol is Cc1cc(O)cc2cc(-c3ccc(O)cc3)oc12.
What is the InChIKey of 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol?
The InChIKey is FUWUZPRNKPGRGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O3/c1-9-6-13(17)7-11-8-14(18-15(9)11)10-2-4-12(16)5-3-10/h2-8,16-17H,1H3.
What are the key properties of 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol?
2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol has a molecular weight of 240.26 g/mol, XLogP of 3.82, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-hydroxyphenyl)-7-methyl-1-benzofuran-5-ol is sourced from PubChem (CID 10285954), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).