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

C11H11FO2 — CID 102650533

IUPAC2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol
SMILESOC(C1=CCCO1)c1ccc(F)cc1
InChIInChI=1S/C11H11FO2/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h2-6,11,13H,1,7H2
InChIKeyJRIPLPUBVQAGOA-UHFFFAOYSA-N
MW194.21 g/mol
LogP2.16
Rot. Bonds2

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

2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol (PubChem CID 102650533) has the molecular formula C11H11FO2 and a molecular weight of 194.21 g/mol. Its IUPAC name is 2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol.

Molecular Properties

Compound Name2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol
PubChem CID102650533
Molecular FormulaC11H11FO2
Molecular Weight194.21 g/mol
Exact Mass194.07
IUPAC Name2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol
SMILESOC(C1=CCCO1)c1ccc(F)cc1
InChIInChI=1S/C11H11FO2/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h2-6,11,13H,1,7H2
InChIKeyJRIPLPUBVQAGOA-UHFFFAOYSA-N
XLogP2.16
TPSA29.46 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.21
LogP ≤ 52.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol?
The IUPAC name of 2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol (CID 102650533) is 2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol.
What is the SMILES notation for 2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol?
The canonical SMILES for 2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol is OC(C1=CCCO1)c1ccc(F)cc1.
What is the InChIKey of 2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol?
The InChIKey is JRIPLPUBVQAGOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11FO2/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h2-6,11,13H,1,7H2.
What are the key properties of 2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol?
2,3-dihydrofuran-5-yl-(4-fluorophenyl)methanol has a molecular weight of 194.21 g/mol, XLogP of 2.16, 2 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-fluorophenyl)methanol is sourced from PubChem (CID 102650533), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).