2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol

C17H16O2 — CID 102650545

IUPAC2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol
SMILESOC(C1=CCCO1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H16O2/c18-17(16-7-4-12-19-16)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-11,17-18H,4,12H2
InChIKeyVGNHOBAURAIUGW-UHFFFAOYSA-N
MW252.31 g/mol
LogP3.69
Rot. Bonds3

About 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol

2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol (PubChem CID 102650545) has the molecular formula C17H16O2 and a molecular weight of 252.31 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol
PubChem CID102650545
Molecular FormulaC17H16O2
Molecular Weight252.31 g/mol
Exact Mass252.12
IUPAC Name2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol
SMILESOC(C1=CCCO1)c1ccc(-c2ccccc2)cc1
InChIInChI=1S/C17H16O2/c18-17(16-7-4-12-19-16)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-11,17-18H,4,12H2
InChIKeyVGNHOBAURAIUGW-UHFFFAOYSA-N
XLogP3.69
TPSA29.46 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 ≤ 53.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2,3-dihydrofuran-5-yl(phenyl)methanol
CID 102650514
2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol
CID 102650533
(6-chloro-3-pyridinyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102654800
2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol
CID 102653825
(3-bromo-4-methylphenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102650836
(4-tert-butylphenyl)-(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102646462
2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol
CID 102650529
4-[3,4-dihydro-2H-pyran-6-yl(hydroxy)methyl]benzonitrile
CID 114985464
(2,3-difluorophenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102650584
2,3-dihydrofuran-5-yl-(3-fluoro-5-methylphenyl)methanol
CID 102653797
3,4-dihydro-2H-1,5-benzodioxepin-7-yl(3,4-dihydro-2H-pyran-6-yl)methanol
CID 102646519
2,2-difluoro-1,3-bis(4-phenylphenyl)propane-1,3-diol
CID 10319715

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol (CID 102650545) is 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol is OC(C1=CCCO1)c1ccc(-c2ccccc2)cc1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol?
The InChIKey is VGNHOBAURAIUGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16O2/c18-17(16-7-4-12-19-16)15-10-8-14(9-11-15)13-5-2-1-3-6-13/h1-3,5-11,17-18H,4,12H2.
What are the key properties of 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol?
2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol has a molecular weight of 252.31 g/mol, XLogP of 3.69, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(4-phenylphenyl)methanol is sourced from PubChem (CID 102650545), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).