2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol

C12H13FO3 — CID 102653825

IUPAC2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol
SMILESCOc1cc(C(O)C2=CCCO2)ccc1F
InChIInChI=1S/C12H13FO3/c1-15-11-7-8(4-5-9(11)13)12(14)10-3-2-6-16-10/h3-5,7,12,14H,2,6H2,1H3
InChIKeyMCIOJNDONMCZJS-UHFFFAOYSA-N
MW224.23 g/mol
LogP2.17
Rot. Bonds3

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

2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol (PubChem CID 102653825) has the molecular formula C12H13FO3 and a molecular weight of 224.23 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol
PubChem CID102653825
Molecular FormulaC12H13FO3
Molecular Weight224.23 g/mol
Exact Mass224.08
IUPAC Name2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol
SMILESCOc1cc(C(O)C2=CCCO2)ccc1F
InChIInChI=1S/C12H13FO3/c1-15-11-7-8(4-5-9(11)13)12(14)10-3-2-6-16-10/h3-5,7,12,14H,2,6H2,1H3
InChIKeyMCIOJNDONMCZJS-UHFFFAOYSA-N
XLogP2.17
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.23
LogP ≤ 52.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,3-dihydrofuran-5-yl-(3,4,5-trimethoxyphenyl)methanol
CID 102650529
(4-fluoro-3-methoxyphenyl)-(4-methoxyphenyl)methanol
CID 81285020
[(1E)-cycloocten-1-yl]-(4-fluoro-3-methoxyphenyl)methanol
CID 106657566
(3-bromo-4-fluorophenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 81284804
(3-bromo-4-methylphenyl)-(2,3-dihydrofuran-5-yl)methanol
CID 102650836
(3,4-dichlorophenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 81284055
(4-fluoro-3-methoxyphenyl)-(5-methylthiophen-2-yl)methanol
CID 81284648
(4-fluoro-3-methoxyphenyl)-(3-methylphenyl)methanol
CID 114977925
(4-cyclopropyloxyphenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115838349
(4-cyclobutylphenyl)-(4-fluoro-3-methoxyphenyl)methanol
CID 115836236
1-(4-fluoro-3-methoxyphenyl)-2-(oxan-4-yl)ethanol
CID 115789579
(4-fluoro-3-methoxyphenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 81289069

Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol (CID 102653825) is 2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol is COc1cc(C(O)C2=CCCO2)ccc1F.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol?
The InChIKey is MCIOJNDONMCZJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13FO3/c1-15-11-7-8(4-5-9(11)13)12(14)10-3-2-6-16-10/h3-5,7,12,14H,2,6H2,1H3.
What are the key properties of 2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol?
2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol has a molecular weight of 224.23 g/mol, XLogP of 2.17, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,3-dihydrofuran-5-yl-(4-fluoro-3-methoxyphenyl)methanol is sourced from PubChem (CID 102653825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).