1-(furan-2-yl)-2,2-diphenylethanol

C18H16O2 — CID 63947549

IUPAC1-(furan-2-yl)-2,2-diphenylethanol
SMILESOC(c1ccco1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H16O2/c19-18(16-12-7-13-20-16)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17-19H
InChIKeyGZMHDLXPNAXTJX-UHFFFAOYSA-N
MW264.32 g/mol
LogP4.15
Rot. Bonds4

About 1-(furan-2-yl)-2,2-diphenylethanol

1-(furan-2-yl)-2,2-diphenylethanol (PubChem CID 63947549) has the molecular formula C18H16O2 and a molecular weight of 264.32 g/mol. Its IUPAC name is 1-(furan-2-yl)-2,2-diphenylethanol.

Molecular Properties

Compound Name1-(furan-2-yl)-2,2-diphenylethanol
PubChem CID63947549
Molecular FormulaC18H16O2
Molecular Weight264.32 g/mol
Exact Mass264.12
IUPAC Name1-(furan-2-yl)-2,2-diphenylethanol
SMILESOC(c1ccco1)C(c1ccccc1)c1ccccc1
InChIInChI=1S/C18H16O2/c19-18(16-12-7-13-20-16)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17-19H
InChIKeyGZMHDLXPNAXTJX-UHFFFAOYSA-N
XLogP4.15
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 ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(furan-2-yl)-2,2-diphenylethanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R,3R)-3-(furan-2-yl)-3-hydroxy-2-phenylpropanoic acid
CID 3088964
1-(furan-2-yl)-2-phenylbutan-1-ol
CID 115797511
1,3-bis(furan-2-yl)propane-1,2,3-triol
CID 70525722
(1S)-1,2,2-triphenylethanol
CID 38988933
1-(furan-2-yl)-3-methyl-2-phenylpentan-1-ol
CID 115797403
methyl (2S,3R)-3-(furan-2-yl)-3-hydroxy-2-phenylpropanoate
CID 638407
2-(2,2-dimethoxy-1-phenylethyl)furan
CID 101093381
2-[iodo(phenyl)methyl]furan
CID 139520003
[(R)-furan-2-yl(phenyl)methyl]azanium
CID 6945147
1-(furan-2-yl)-2-methylbutane-1,3-diol
CID 72990739
(1R)-1-(furan-2-yl)-N-[furan-2-yl(phenyl)methyl]ethanamine
CID 81402613
1,2-diphenylethane-1,2-diol
CID 159073808

Frequently Asked Questions

What is the IUPAC name of 1-(furan-2-yl)-2,2-diphenylethanol?
The IUPAC name of 1-(furan-2-yl)-2,2-diphenylethanol (CID 63947549) is 1-(furan-2-yl)-2,2-diphenylethanol.
What is the SMILES notation for 1-(furan-2-yl)-2,2-diphenylethanol?
The canonical SMILES for 1-(furan-2-yl)-2,2-diphenylethanol is OC(c1ccco1)C(c1ccccc1)c1ccccc1.
What is the InChIKey of 1-(furan-2-yl)-2,2-diphenylethanol?
The InChIKey is GZMHDLXPNAXTJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16O2/c19-18(16-12-7-13-20-16)17(14-8-3-1-4-9-14)15-10-5-2-6-11-15/h1-13,17-19H.
What are the key properties of 1-(furan-2-yl)-2,2-diphenylethanol?
1-(furan-2-yl)-2,2-diphenylethanol has a molecular weight of 264.32 g/mol, XLogP of 4.15, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(furan-2-yl)-2,2-diphenylethanol is sourced from PubChem (CID 63947549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).