4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol

C15H16O3 — CID 115466952

IUPAC4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol
SMILESCOc1ccc(C2(O)CCCc3occc32)cc1
InChIInChI=1S/C15H16O3/c1-17-12-6-4-11(5-7-12)15(16)9-2-3-14-13(15)8-10-18-14/h4-8,10,16H,2-3,9H2,1H3
InChIKeyMUJMJOKSQIUILE-UHFFFAOYSA-N
MW244.29 g/mol
LogP2.86
Rot. Bonds2

About 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol

4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol (PubChem CID 115466952) has the molecular formula C15H16O3 and a molecular weight of 244.29 g/mol. Its IUPAC name is 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol.

Molecular Properties

Compound Name4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol
PubChem CID115466952
Molecular FormulaC15H16O3
Molecular Weight244.29 g/mol
Exact Mass244.11
IUPAC Name4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol
SMILESCOc1ccc(C2(O)CCCc3occc32)cc1
InChIInChI=1S/C15H16O3/c1-17-12-6-4-11(5-7-12)15(16)9-2-3-14-13(15)8-10-18-14/h4-8,10,16H,2-3,9H2,1H3
InChIKeyMUJMJOKSQIUILE-UHFFFAOYSA-N
XLogP2.86
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.29
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-(3,5-dimethoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol
CID 115467084
4-(2,6-dimethoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol
CID 116809816
4-thiophen-3-yl-6,7-dihydro-5H-1-benzofuran-4-ol
CID 115467108
4-(2-methylpyrazol-3-yl)-6,7-dihydro-5H-1-benzofuran-4-ol
CID 115467071
4-(2-chloro-5-fluorophenyl)-6,7-dihydro-5H-1-benzofuran-4-ol
CID 105393986
6-methoxy-1-pyridin-4-yl-3,4-dihydro-2H-naphthalen-1-ol
CID 22038174
4-hydroxy-4-(4-methoxyphenyl)-2,3-dihydronaphthalen-1-one
CID 13408691
4-fluoro-1-(4-methoxyphenyl)-2,3-dihydroinden-1-ol
CID 83069885
6-methoxy-1-(4-methylphenyl)-2,3-dihydroinden-1-ol
CID 79373998
4-butan-2-yl-6,7-dihydro-5H-1-benzofuran-4-ol
CID 115466987
4-(cyclohexylmethyl)-6,7-dihydro-5H-1-benzofuran-4-ol
CID 115466959
1'-methylspiro[6,7-dihydro-5H-1-benzofuran-4,2'-pyrrolidine]-3'-one
CID 83832861

Frequently Asked Questions

What is the IUPAC name of 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol?
The IUPAC name of 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol (CID 115466952) is 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol.
What is the SMILES notation for 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol?
The canonical SMILES for 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol is COc1ccc(C2(O)CCCc3occc32)cc1.
What is the InChIKey of 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol?
The InChIKey is MUJMJOKSQIUILE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16O3/c1-17-12-6-4-11(5-7-12)15(16)9-2-3-14-13(15)8-10-18-14/h4-8,10,16H,2-3,9H2,1H3.
What are the key properties of 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol?
4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol has a molecular weight of 244.29 g/mol, XLogP of 2.86, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(4-methoxyphenyl)-6,7-dihydro-5H-1-benzofuran-4-ol is sourced from PubChem (CID 115466952), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).