4-(3-fluorophenyl)-2-methyl-2H-furan-5-one

C11H9FO2 — CID 506543

IUPAC4-(3-fluorophenyl)-2-methyl-2H-furan-5-one
SMILESCC1C=C(c2cccc(F)c2)C(=O)O1
InChIInChI=1S/C11H9FO2/c1-7-5-10(11(13)14-7)8-3-2-4-9(12)6-8/h2-7H,1H3
InChIKeyAONASYICILLSIT-UHFFFAOYSA-N
MW192.19 g/mol
LogP2.15
Rot. Bonds1

About 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one

4-(3-fluorophenyl)-2-methyl-2H-furan-5-one (PubChem CID 506543) has the molecular formula C11H9FO2 and a molecular weight of 192.19 g/mol. Its IUPAC name is 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one.

Molecular Properties

Compound Name4-(3-fluorophenyl)-2-methyl-2H-furan-5-one
PubChem CID506543
Molecular FormulaC11H9FO2
Molecular Weight192.19 g/mol
Exact Mass192.06
IUPAC Name4-(3-fluorophenyl)-2-methyl-2H-furan-5-one
SMILESCC1C=C(c2cccc(F)c2)C(=O)O1
InChIInChI=1S/C11H9FO2/c1-7-5-10(11(13)14-7)8-3-2-4-9(12)6-8/h2-7H,1H3
InChIKeyAONASYICILLSIT-UHFFFAOYSA-N
XLogP2.15
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500192.19
LogP ≤ 52.15
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one?
The IUPAC name of 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one (CID 506543) is 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one.
What is the SMILES notation for 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one?
The canonical SMILES for 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one is CC1C=C(c2cccc(F)c2)C(=O)O1.
What is the InChIKey of 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one?
The InChIKey is AONASYICILLSIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H9FO2/c1-7-5-10(11(13)14-7)8-3-2-4-9(12)6-8/h2-7H,1H3.
What are the key properties of 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one?
4-(3-fluorophenyl)-2-methyl-2H-furan-5-one has a molecular weight of 192.19 g/mol, XLogP of 2.15, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(3-fluorophenyl)-2-methyl-2H-furan-5-one is sourced from PubChem (CID 506543), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).