1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol

C18H16O2 — CID 114724251

IUPAC1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol
SMILESOC(c1cc2ccccc2o1)c1ccccc1C1CC1
InChIInChI=1S/C18H16O2/c19-18(15-7-3-2-6-14(15)12-9-10-12)17-11-13-5-1-4-8-16(13)20-17/h1-8,11-12,18-19H,9-10H2
InChIKeyZPIMWCADSFKABR-UHFFFAOYSA-N
MW264.32 g/mol
LogP4.39
Rot. Bonds3

About 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol

1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol (PubChem CID 114724251) has the molecular formula C18H16O2 and a molecular weight of 264.32 g/mol. Its IUPAC name is 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol.

Molecular Properties

Compound Name1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol
PubChem CID114724251
Molecular FormulaC18H16O2
Molecular Weight264.32 g/mol
Exact Mass264.12
IUPAC Name1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol
SMILESOC(c1cc2ccccc2o1)c1ccccc1C1CC1
InChIInChI=1S/C18H16O2/c19-18(15-7-3-2-6-14(15)12-9-10-12)17-11-13-5-1-4-8-16(13)20-17/h1-8,11-12,18-19H,9-10H2
InChIKeyZPIMWCADSFKABR-UHFFFAOYSA-N
XLogP4.39
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 54.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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1-benzofuran-2-yl-(2-bromo-5-chlorophenyl)methanol
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1-benzofuran-2-yl-(3,6-dimethylpyridazin-4-yl)methanol
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2-cyclopropyl-1-benzofuran
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1-benzofuran-2-yl(thiophen-2-yl)methanol
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(2-cyclobutylphenyl)-(2,5-dimethylfuran-3-yl)methanol
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1-benzofuran-2-yl-(2-methylcyclopentyl)methanol
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CID 79983635
1-benzofuran-2-yl(pyrazolo[1,5-a]pyrazin-3-yl)methanol
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Frequently Asked Questions

What is the IUPAC name of 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol?
The IUPAC name of 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol (CID 114724251) is 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol.
What is the SMILES notation for 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol?
The canonical SMILES for 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol is OC(c1cc2ccccc2o1)c1ccccc1C1CC1.
What is the InChIKey of 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol?
The InChIKey is ZPIMWCADSFKABR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O2/c19-18(15-7-3-2-6-14(15)12-9-10-12)17-11-13-5-1-4-8-16(13)20-17/h1-8,11-12,18-19H,9-10H2.
What are the key properties of 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol?
1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol has a molecular weight of 264.32 g/mol, XLogP of 4.39, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-benzofuran-2-yl-(2-cyclopropylphenyl)methanol is sourced from PubChem (CID 114724251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).