1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol

C17H16O2 — CID 63017903

IUPAC1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1cc2ccccc2o1
InChIInChI=1S/C17H16O2/c1-12-6-2-3-7-13(12)10-15(18)17-11-14-8-4-5-9-16(14)19-17/h2-9,11,15,18H,10H2,1H3
InChIKeyVZMMGQIUOPWORL-UHFFFAOYSA-N
MW252.31 g/mol
LogP4.02
Rot. Bonds3

About 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol

1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol (PubChem CID 63017903) has the molecular formula C17H16O2 and a molecular weight of 252.31 g/mol. Its IUPAC name is 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol.

Molecular Properties

Compound Name1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol
PubChem CID63017903
Molecular FormulaC17H16O2
Molecular Weight252.31 g/mol
Exact Mass252.12
IUPAC Name1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol
SMILESCc1ccccc1CC(O)c1cc2ccccc2o1
InChIInChI=1S/C17H16O2/c1-12-6-2-3-7-13(12)10-15(18)17-11-14-8-4-5-9-16(14)19-17/h2-9,11,15,18H,10H2,1H3
InChIKeyVZMMGQIUOPWORL-UHFFFAOYSA-N
XLogP4.02
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.31
LogP ≤ 54.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(7-bromo-1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol
CID 105078052
(1R)-1-(1-benzofuran-2-yl)butane-1,4-diol
CID 124681415
1-(1-benzofuran-2-yl)-2-(4-bromophenyl)ethanol
CID 63017494
1-(1-benzofuran-2-yl)-2-(4-iodophenyl)ethanol
CID 65477865
1-(1-benzofuran-2-yl)heptan-1-ol
CID 63089894
1-(5-methyl-1-benzofuran-2-yl)-3-(2-methylphenyl)propan-1-ol
CID 105129184
1,2-bis(2-methylphenyl)ethanol
CID 60798292
1-(1-benzofuran-2-yl)-2-(7-methyl-2-sulfanylindazol-5-yl)ethanol
CID 143061038
1-(5-fluoro-1-benzofuran-2-yl)-2-(2-fluorophenyl)ethanol
CID 114726361
1-[2-(1-benzofuran-2-yl)-2-hydroxyethyl]-3-methylpyridin-2-one
CID 63172618
1-[3-(1-benzofuran-2-yl)-3-hydroxypropyl]-3-(2-methylphenyl)urea
CID 71804286
1-benzofuran-2-yl-(7-methyl-1-benzofuran-2-yl)methanol
CID 114723563

Frequently Asked Questions

What is the IUPAC name of 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol?
The IUPAC name of 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol (CID 63017903) is 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol.
What is the SMILES notation for 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol?
The canonical SMILES for 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol is Cc1ccccc1CC(O)c1cc2ccccc2o1.
What is the InChIKey of 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol?
The InChIKey is VZMMGQIUOPWORL-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16O2/c1-12-6-2-3-7-13(12)10-15(18)17-11-14-8-4-5-9-16(14)19-17/h2-9,11,15,18H,10H2,1H3.
What are the key properties of 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol?
1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol has a molecular weight of 252.31 g/mol, XLogP of 4.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(1-benzofuran-2-yl)-2-(2-methylphenyl)ethanol is sourced from PubChem (CID 63017903), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).