5-hydroxy-4-phenyl-3H-furan-2-one

C10H8O3 — CID 15285282

IUPAC5-hydroxy-4-phenyl-3H-furan-2-one
SMILESO=C1CC(c2ccccc2)=C(O)O1
InChIInChI=1S/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-5,12H,6H2
InChIKeyNMJFMUKPZAGLFO-UHFFFAOYSA-N
MW176.17 g/mol
LogP1.86
Rot. Bonds1

About 5-hydroxy-4-phenyl-3H-furan-2-one

5-hydroxy-4-phenyl-3H-furan-2-one (PubChem CID 15285282) has the molecular formula C10H8O3 and a molecular weight of 176.17 g/mol. Its IUPAC name is 5-hydroxy-4-phenyl-3H-furan-2-one.

Molecular Properties

Compound Name5-hydroxy-4-phenyl-3H-furan-2-one
PubChem CID15285282
Molecular FormulaC10H8O3
Molecular Weight176.17 g/mol
Exact Mass176.05
IUPAC Name5-hydroxy-4-phenyl-3H-furan-2-one
SMILESO=C1CC(c2ccccc2)=C(O)O1
InChIInChI=1S/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-5,12H,6H2
InChIKeyNMJFMUKPZAGLFO-UHFFFAOYSA-N
XLogP1.86
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.17
LogP ≤ 51.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

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4-hydroxy-5-(1,2,3-trihydroxy-3-phenylpropyl)-3H-furan-2-one
CID 20979954
3H-1-benzofuran-2-one;2-(2-hydroxyphenyl)acetic acid
CID 159563483
2-(4-phenylphenyl)-1,3-dioxane-4,6-dione
CID 57182416
5-methyl-4-phenyl-1,3-dihydropyrrol-2-one
CID 11469349
3H-1-benzofuran-2-one;phosphorous acid
CID 161350819
3,6-diphenylfuro[3,2-g][1]benzofuran-2,7-dione
CID 86004685
4,8-bis(4-phenylphenyl)cyclopenta[f][2]benzofuran-1,3,5,7-tetrone
CID 143653383
7,8-dihydroxy-10-phenyl-3-oxatricyclo[7.3.1.05,13]trideca-1(13),5,7,9,11-pentaene-2,4-dione
CID 162929112
ethenone;(2,3,4-triphenylcyclopenta-1,3-dien-1-yl)benzene
CID 174611825
2,3-diphenylcyclohex-2-en-1-one
CID 2748361

Frequently Asked Questions

What is the IUPAC name of 5-hydroxy-4-phenyl-3H-furan-2-one?
The IUPAC name of 5-hydroxy-4-phenyl-3H-furan-2-one (CID 15285282) is 5-hydroxy-4-phenyl-3H-furan-2-one.
What is the SMILES notation for 5-hydroxy-4-phenyl-3H-furan-2-one?
The canonical SMILES for 5-hydroxy-4-phenyl-3H-furan-2-one is O=C1CC(c2ccccc2)=C(O)O1.
What is the InChIKey of 5-hydroxy-4-phenyl-3H-furan-2-one?
The InChIKey is NMJFMUKPZAGLFO-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H8O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-5,12H,6H2.
What are the key properties of 5-hydroxy-4-phenyl-3H-furan-2-one?
5-hydroxy-4-phenyl-3H-furan-2-one has a molecular weight of 176.17 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-hydroxy-4-phenyl-3H-furan-2-one is sourced from PubChem (CID 15285282), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).