4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one

C8H11FO3 — CID 15488153

IUPAC4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one
SMILESCCOC1=C(F)C(=O)OC1(C)C
InChIInChI=1S/C8H11FO3/c1-4-11-6-5(9)7(10)12-8(6,2)3/h4H2,1-3H3
InChIKeyIZZIYFSYMQRCAK-UHFFFAOYSA-N
MW174.17 g/mol
LogP1.54
Rot. Bonds2

About 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one

4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one (PubChem CID 15488153) has the molecular formula C8H11FO3 and a molecular weight of 174.17 g/mol. Its IUPAC name is 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one.

Molecular Properties

Compound Name4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one
PubChem CID15488153
Molecular FormulaC8H11FO3
Molecular Weight174.17 g/mol
Exact Mass174.07
IUPAC Name4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one
SMILESCCOC1=C(F)C(=O)OC1(C)C
InChIInChI=1S/C8H11FO3/c1-4-11-6-5(9)7(10)12-8(6,2)3/h4H2,1-3H3
InChIKeyIZZIYFSYMQRCAK-UHFFFAOYSA-N
XLogP1.54
TPSA35.53 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.17
LogP ≤ 51.54
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one?
The IUPAC name of 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one (CID 15488153) is 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one.
What is the SMILES notation for 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one?
The canonical SMILES for 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one is CCOC1=C(F)C(=O)OC1(C)C.
What is the InChIKey of 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one?
The InChIKey is IZZIYFSYMQRCAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11FO3/c1-4-11-6-5(9)7(10)12-8(6,2)3/h4H2,1-3H3.
What are the key properties of 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one?
4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one has a molecular weight of 174.17 g/mol, XLogP of 1.54, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethoxy-3-fluoro-5,5-dimethylfuran-2-one is sourced from PubChem (CID 15488153), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).