2-(furan-2-yl)-1-(4-phenylphenyl)ethanol

C18H16O2 — CID 83172274

IUPAC2-(furan-2-yl)-1-(4-phenylphenyl)ethanol
SMILESOC(Cc1ccco1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H16O2/c19-18(13-17-7-4-12-20-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12,18-19H,13H2
InChIKeyCLCJKJWZMGMZFH-UHFFFAOYSA-N
MW264.32 g/mol
LogP4.22
Rot. Bonds4

About 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol

2-(furan-2-yl)-1-(4-phenylphenyl)ethanol (PubChem CID 83172274) has the molecular formula C18H16O2 and a molecular weight of 264.32 g/mol. Its IUPAC name is 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol.

Molecular Properties

Compound Name2-(furan-2-yl)-1-(4-phenylphenyl)ethanol
PubChem CID83172274
Molecular FormulaC18H16O2
Molecular Weight264.32 g/mol
Exact Mass264.12
IUPAC Name2-(furan-2-yl)-1-(4-phenylphenyl)ethanol
SMILESOC(Cc1ccco1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C18H16O2/c19-18(13-17-7-4-12-20-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12,18-19H,13H2
InChIKeyCLCJKJWZMGMZFH-UHFFFAOYSA-N
XLogP4.22
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.32
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(furan-2-yl)-1-(6-methyl-3-pyridinyl)ethanol
CID 104823068
2-(furan-2-yl)ethane-1,1-diol
CID 156698008
1-(4-phenylphenyl)-2-thiophen-2-ylethanol
CID 65148567
2-bromo-1-(4-phenylphenyl)ethanol
CID 13479157
(1S)-2-bromo-1-(4-phenylphenyl)ethanol
CID 13479158
1-(2,3-dihydro-1-benzofuran-5-yl)-2-(furan-2-yl)ethanol
CID 83171228
1-[3-(dimethylamino)phenyl]-2-(furan-2-yl)ethanol
CID 105122910
2-(furan-2-yl)-1-(5-methyl-3-pyridinyl)ethanol
CID 105122925
3-[2-(furan-2-yl)-1-hydroxyethyl]benzonitrile
CID 83173061
1-(1-benzofuran-3-yl)-2-(furan-2-yl)ethanol
CID 83171940
2-[furan-2-ylmethyl(methyl)amino]-1-phenylethanol
CID 3412322
2-methylsulfanyl-1-(4-phenylphenyl)ethanol
CID 15033009

Frequently Asked Questions

What is the IUPAC name of 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol?
The IUPAC name of 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol (CID 83172274) is 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol.
What is the SMILES notation for 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol?
The canonical SMILES for 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol is OC(Cc1ccco1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol?
The InChIKey is CLCJKJWZMGMZFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O2/c19-18(13-17-7-4-12-20-17)16-10-8-15(9-11-16)14-5-2-1-3-6-14/h1-12,18-19H,13H2.
What are the key properties of 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol?
2-(furan-2-yl)-1-(4-phenylphenyl)ethanol has a molecular weight of 264.32 g/mol, XLogP of 4.22, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(furan-2-yl)-1-(4-phenylphenyl)ethanol is sourced from PubChem (CID 83172274), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).