2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid

C16H14O4 — CID 69479306

IUPAC2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid
SMILESO=C(O)Cc1ccccc1C(=O)C(O)c1ccccc1
InChIInChI=1S/C16H14O4/c17-14(18)10-12-8-4-5-9-13(12)16(20)15(19)11-6-2-1-3-7-11/h1-9,15,19H,10H2,(H,17,18)
InChIKeyYHEVWDRHGZIRAM-UHFFFAOYSA-N
MW270.28 g/mol
LogP2.23
Rot. Bonds5

About 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid

2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid (PubChem CID 69479306) has the molecular formula C16H14O4 and a molecular weight of 270.28 g/mol. Its IUPAC name is 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid.

Molecular Properties

Compound Name2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid
PubChem CID69479306
Molecular FormulaC16H14O4
Molecular Weight270.28 g/mol
Exact Mass270.09
IUPAC Name2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid
SMILESO=C(O)Cc1ccccc1C(=O)C(O)c1ccccc1
InChIInChI=1S/C16H14O4/c17-14(18)10-12-8-4-5-9-13(12)16(20)15(19)11-6-2-1-3-7-11/h1-9,15,19H,10H2,(H,17,18)
InChIKeyYHEVWDRHGZIRAM-UHFFFAOYSA-N
XLogP2.23
TPSA74.60 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.28
LogP ≤ 52.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-hydroxy-1-(2-phenacylphenyl)-2-phenylethanone
CID 69188181
2-hydroxy-1-[2-(phenoxymethyl)phenyl]-2-phenylethanone
CID 118160863
2-hydroxy-1,2-diphenylethanone;2-hydroxy-2-phenyl-1-(2-propylphenyl)ethanone
CID 159551981
2-hydroxy-1-isoquinolin-8-yl-2-phenylethanone
CID 103458218
1-(2-ethoxyphenyl)-2-hydroxy-2-phenylethanone
CID 22096604
1-(2,3-dichlorophenyl)-2-hydroxy-2-phenylethanone
CID 21163872
2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone
CID 67016946
1-[2-(dimethylamino)phenyl]-2-hydroxy-2-phenylethanone
CID 18330797
2-hydroxy-1,2-diphenylethanone
CID 159399559
2-hydroxy-1-[2-(hydroxymethyl)phenyl]-2-phenylethanone;1,1,2,2,3,3,4,4,4-nonafluorobutane-1-sulfonic acid
CID 87253936
2-hydroxy-2-phenyl-1-[2-(2-triethoxysilylethyl)phenyl]ethanone;2-propan-2-yloxypropane
CID 19070360
2-hydroxy-1,2-diphenylethanone;propanoic acid
CID 159329247

Frequently Asked Questions

What is the IUPAC name of 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid?
The IUPAC name of 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid (CID 69479306) is 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid.
What is the SMILES notation for 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid?
The canonical SMILES for 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid is O=C(O)Cc1ccccc1C(=O)C(O)c1ccccc1.
What is the InChIKey of 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid?
The InChIKey is YHEVWDRHGZIRAM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14O4/c17-14(18)10-12-8-4-5-9-13(12)16(20)15(19)11-6-2-1-3-7-11/h1-9,15,19H,10H2,(H,17,18).
What are the key properties of 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid?
2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid has a molecular weight of 270.28 g/mol, XLogP of 2.23, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid is sourced from PubChem (CID 69479306), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).