2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one

C13H9FO3 — CID 156769771

IUPAC2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one
SMILESO=c1ccoc(/C=C/c2ccc(F)cc2)c1O
InChIInChI=1S/C13H9FO3/c14-10-4-1-9(2-5-10)3-6-12-13(16)11(15)7-8-17-12/h1-8,16H/b6-3+
InChIKeyWPXGUQYRZKDARD-ZZXKWVIFSA-N
MW232.21 g/mol
LogP2.65
Rot. Bonds2

About 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one

2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one (PubChem CID 156769771) has the molecular formula C13H9FO3 and a molecular weight of 232.21 g/mol. Its IUPAC name is 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one.

Molecular Properties

Compound Name2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one
PubChem CID156769771
Molecular FormulaC13H9FO3
Molecular Weight232.21 g/mol
Exact Mass232.05
IUPAC Name2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one
SMILESO=c1ccoc(/C=C/c2ccc(F)cc2)c1O
InChIInChI=1S/C13H9FO3/c14-10-4-1-9(2-5-10)3-6-12-13(16)11(15)7-8-17-12/h1-8,16H/b6-3+
InChIKeyWPXGUQYRZKDARD-ZZXKWVIFSA-N
XLogP2.65
TPSA50.44 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.21
LogP ≤ 52.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one?
The IUPAC name of 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one (CID 156769771) is 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one.
What is the SMILES notation for 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one?
The canonical SMILES for 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one is O=c1ccoc(/C=C/c2ccc(F)cc2)c1O.
What is the InChIKey of 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one?
The InChIKey is WPXGUQYRZKDARD-ZZXKWVIFSA-N. The full InChI is InChI=1S/C13H9FO3/c14-10-4-1-9(2-5-10)3-6-12-13(16)11(15)7-8-17-12/h1-8,16H/b6-3+.
What are the key properties of 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one?
2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one has a molecular weight of 232.21 g/mol, XLogP of 2.65, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(E)-2-(4-fluorophenyl)ethenyl]-3-hydroxypyran-4-one is sourced from PubChem (CID 156769771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).