2-ethyl-3-phenyl-1-benzofuran-4-ol

C16H14O2 — CID 163428165

IUPAC2-ethyl-3-phenyl-1-benzofuran-4-ol
SMILESCCc1oc2cccc(O)c2c1-c1ccccc1
InChIInChI=1S/C16H14O2/c1-2-13-15(11-7-4-3-5-8-11)16-12(17)9-6-10-14(16)18-13/h3-10,17H,2H2,1H3
InChIKeyAOGZDWFCLVSDEH-UHFFFAOYSA-N
MW238.29 g/mol
LogP4.37
Rot. Bonds2

About 2-ethyl-3-phenyl-1-benzofuran-4-ol

2-ethyl-3-phenyl-1-benzofuran-4-ol (PubChem CID 163428165) has the molecular formula C16H14O2 and a molecular weight of 238.29 g/mol. Its IUPAC name is 2-ethyl-3-phenyl-1-benzofuran-4-ol.

Molecular Properties

Compound Name2-ethyl-3-phenyl-1-benzofuran-4-ol
PubChem CID163428165
Molecular FormulaC16H14O2
Molecular Weight238.29 g/mol
Exact Mass238.10
IUPAC Name2-ethyl-3-phenyl-1-benzofuran-4-ol
SMILESCCc1oc2cccc(O)c2c1-c1ccccc1
InChIInChI=1S/C16H14O2/c1-2-13-15(11-7-4-3-5-8-11)16-12(17)9-6-10-14(16)18-13/h3-10,17H,2H2,1H3
InChIKeyAOGZDWFCLVSDEH-UHFFFAOYSA-N
XLogP4.37
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.29
LogP ≤ 54.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-ethyl-11-phenylindeno[1,2-c]chromene
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2-ethyl-3-phenyl-5-prop-1-ynylchromen-4-one
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2-(2-ethyl-3-phenyl-1-benzofuran-7-yl)acetic acid
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2-ethyl-5-fluoro-3-(4-fluorophenyl)chromen-4-one
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2-ethyl-3-(4-fluorophenyl)chromen-4-one
CID 53234762
2-ethyl-5-fluoro-3-(2-fluorophenyl)chromen-4-one
CID 89154232
2,5-diethyl-3-phenylbenzene-1,4-diol
CID 101302575
CID 175980363
CID 175980363
bis[3-chloro-2-(2-ethyl-1-benzofuran-3-yl)-4-hydroxyphenyl]methanone
CID 54365697
CID 172853606
CID 172853606
4-(3-phenyl-1-benzofuran-2-yl)butan-2-one
CID 873105
1,2-diethyl-3,4,5,6-tetraphenylbenzene
CID 58012801

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-phenyl-1-benzofuran-4-ol?
The IUPAC name of 2-ethyl-3-phenyl-1-benzofuran-4-ol (CID 163428165) is 2-ethyl-3-phenyl-1-benzofuran-4-ol.
What is the SMILES notation for 2-ethyl-3-phenyl-1-benzofuran-4-ol?
The canonical SMILES for 2-ethyl-3-phenyl-1-benzofuran-4-ol is CCc1oc2cccc(O)c2c1-c1ccccc1.
What is the InChIKey of 2-ethyl-3-phenyl-1-benzofuran-4-ol?
The InChIKey is AOGZDWFCLVSDEH-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O2/c1-2-13-15(11-7-4-3-5-8-11)16-12(17)9-6-10-14(16)18-13/h3-10,17H,2H2,1H3.
What are the key properties of 2-ethyl-3-phenyl-1-benzofuran-4-ol?
2-ethyl-3-phenyl-1-benzofuran-4-ol has a molecular weight of 238.29 g/mol, XLogP of 4.37, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-phenyl-1-benzofuran-4-ol is sourced from PubChem (CID 163428165), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).