(2-fluorophenyl)-(furan-3-yl)methanol

C11H9FO2 — CID 63895153

IUPAC(2-fluorophenyl)-(furan-3-yl)methanol
SMILESOC(c1ccoc1)c1ccccc1F
InChIInChI=1S/C11H9FO2/c12-10-4-2-1-3-9(10)11(13)8-5-6-14-7-8/h1-7,11,13H
InChIKeyFHEGYNLZRIRWQH-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.50
Rot. Bonds2

About (2-fluorophenyl)-(furan-3-yl)methanol

(2-fluorophenyl)-(furan-3-yl)methanol (PubChem CID 63895153) has the molecular formula C11H9FO2 and a molecular weight of 192.19 g/mol. Its IUPAC name is (2-fluorophenyl)-(furan-3-yl)methanol.

Molecular Properties

Compound Name(2-fluorophenyl)-(furan-3-yl)methanol
PubChem CID63895153
Molecular FormulaC11H9FO2
Molecular Weight192.19 g/mol
Exact Mass192.06
IUPAC Name(2-fluorophenyl)-(furan-3-yl)methanol
SMILESOC(c1ccoc1)c1ccccc1F
InChIInChI=1S/C11H9FO2/c12-10-4-2-1-3-9(10)11(13)8-5-6-14-7-8/h1-7,11,13H
InChIKeyFHEGYNLZRIRWQH-UHFFFAOYSA-N
XLogP2.50
TPSA33.37 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze (2-fluorophenyl)-(furan-3-yl)methanol with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (2-fluorophenyl)-(furan-3-yl)methanol?
The IUPAC name of (2-fluorophenyl)-(furan-3-yl)methanol (CID 63895153) is (2-fluorophenyl)-(furan-3-yl)methanol.
What is the SMILES notation for (2-fluorophenyl)-(furan-3-yl)methanol?
The canonical SMILES for (2-fluorophenyl)-(furan-3-yl)methanol is OC(c1ccoc1)c1ccccc1F.
What is the InChIKey of (2-fluorophenyl)-(furan-3-yl)methanol?
The InChIKey is FHEGYNLZRIRWQH-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FO2/c12-10-4-2-1-3-9(10)11(13)8-5-6-14-7-8/h1-7,11,13H.
What are the key properties of (2-fluorophenyl)-(furan-3-yl)methanol?
(2-fluorophenyl)-(furan-3-yl)methanol has a molecular weight of 192.19 g/mol, XLogP of 2.50, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2-fluorophenyl)-(furan-3-yl)methanol is sourced from PubChem (CID 63895153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).