2-(4-methoxyphenyl)-1-benzofuran-6-ol

C15H12O3 — CID 14887928

IUPAC2-(4-methoxyphenyl)-1-benzofuran-6-ol
SMILESCOc1ccc(-c2cc3ccc(O)cc3o2)cc1
InChIInChI=1S/C15H12O3/c1-17-13-6-3-10(4-7-13)14-8-11-2-5-12(16)9-15(11)18-14/h2-9,16H,1H3
InChIKeyNIMJBTFKNMBUDO-UHFFFAOYSA-N
MW240.26 g/mol
LogP3.81
Rot. Bonds2

About 2-(4-methoxyphenyl)-1-benzofuran-6-ol

2-(4-methoxyphenyl)-1-benzofuran-6-ol (PubChem CID 14887928) has the molecular formula C15H12O3 and a molecular weight of 240.26 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-1-benzofuran-6-ol.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-1-benzofuran-6-ol
PubChem CID14887928
Molecular FormulaC15H12O3
Molecular Weight240.26 g/mol
Exact Mass240.08
IUPAC Name2-(4-methoxyphenyl)-1-benzofuran-6-ol
SMILESCOc1ccc(-c2cc3ccc(O)cc3o2)cc1
InChIInChI=1S/C15H12O3/c1-17-13-6-3-10(4-7-13)14-8-11-2-5-12(16)9-15(11)18-14/h2-9,16H,1H3
InChIKeyNIMJBTFKNMBUDO-UHFFFAOYSA-N
XLogP3.81
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.26
LogP ≤ 53.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxy-4-methoxyphenyl)-1-benzofuran-6-ol
CID 641806
2-(4-methoxyphenyl)-1-benzofuran
CID 10727834
2-[4-(4-methoxyphenyl)phenyl]-1-benzofuran
CID 141017099
4-(6-methoxy-1-benzofuran-2-yl)-1-methylpyridin-1-ium
CID 23312199
4-(6-methoxy-1-benzofuran-2-yl)-1-methylpyridin-1-ium iodide
CID 23312198
2-methoxy-1-benzofuran-6-ol
CID 141275352
2-(1,3-benzodioxol-5-yl)-1-benzofuran-6-ol
CID 11499814
2-(4-methoxyphenyl)-5-phenyl-1-benzofuran
CID 66549379
3-(2-hydroxy-5-methoxyphenyl)-7-methoxychromen-2-one
CID 156776464
5-hydroxy-2-(4-hydroxyphenyl)-7-methoxychromen-4-one
CID 5281617
7-hydroxy-1-(4-methoxyphenyl)phenoxazin-3-one
CID 140575281
6-methoxy-2-(3-methoxy-4-phenylmethoxyphenyl)-1-benzofuran
CID 57332865

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-1-benzofuran-6-ol?
The IUPAC name of 2-(4-methoxyphenyl)-1-benzofuran-6-ol (CID 14887928) is 2-(4-methoxyphenyl)-1-benzofuran-6-ol.
What is the SMILES notation for 2-(4-methoxyphenyl)-1-benzofuran-6-ol?
The canonical SMILES for 2-(4-methoxyphenyl)-1-benzofuran-6-ol is COc1ccc(-c2cc3ccc(O)cc3o2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-1-benzofuran-6-ol?
The InChIKey is NIMJBTFKNMBUDO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H12O3/c1-17-13-6-3-10(4-7-13)14-8-11-2-5-12(16)9-15(11)18-14/h2-9,16H,1H3.
What are the key properties of 2-(4-methoxyphenyl)-1-benzofuran-6-ol?
2-(4-methoxyphenyl)-1-benzofuran-6-ol has a molecular weight of 240.26 g/mol, XLogP of 3.81, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-1-benzofuran-6-ol is sourced from PubChem (CID 14887928), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).