1-[5-(4-fluorophenoxy)furan-2-yl]ethanol

C12H11FO3 — CID 10751490

IUPAC1-[5-(4-fluorophenoxy)furan-2-yl]ethanol
SMILESCC(O)c1ccc(Oc2ccc(F)cc2)o1
InChIInChI=1S/C12H11FO3/c1-8(14)11-6-7-12(16-11)15-10-4-2-9(13)3-5-10/h2-8,14H,1H3
InChIKeyGEMJSEJJLIOCQZ-UHFFFAOYSA-N
MW222.22 g/mol
LogP3.26
Rot. Bonds3

About 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol

1-[5-(4-fluorophenoxy)furan-2-yl]ethanol (PubChem CID 10751490) has the molecular formula C12H11FO3 and a molecular weight of 222.22 g/mol. Its IUPAC name is 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol.

Molecular Properties

Compound Name1-[5-(4-fluorophenoxy)furan-2-yl]ethanol
PubChem CID10751490
Molecular FormulaC12H11FO3
Molecular Weight222.22 g/mol
Exact Mass222.07
IUPAC Name1-[5-(4-fluorophenoxy)furan-2-yl]ethanol
SMILESCC(O)c1ccc(Oc2ccc(F)cc2)o1
InChIInChI=1S/C12H11FO3/c1-8(14)11-6-7-12(16-11)15-10-4-2-9(13)3-5-10/h2-8,14H,1H3
InChIKeyGEMJSEJJLIOCQZ-UHFFFAOYSA-N
XLogP3.26
TPSA42.60 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.22
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol 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 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol?
The IUPAC name of 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol (CID 10751490) is 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol.
What is the SMILES notation for 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol?
The canonical SMILES for 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol is CC(O)c1ccc(Oc2ccc(F)cc2)o1.
What is the InChIKey of 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol?
The InChIKey is GEMJSEJJLIOCQZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H11FO3/c1-8(14)11-6-7-12(16-11)15-10-4-2-9(13)3-5-10/h2-8,14H,1H3.
What are the key properties of 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol?
1-[5-(4-fluorophenoxy)furan-2-yl]ethanol has a molecular weight of 222.22 g/mol, XLogP of 3.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[5-(4-fluorophenoxy)furan-2-yl]ethanol is sourced from PubChem (CID 10751490), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).