2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone

C22H20O3 — CID 175347432

IUPAC2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone
SMILESCC(Oc1ccccc1C(=O)C(O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20O3/c1-16(17-10-4-2-5-11-17)25-20-15-9-8-14-19(20)22(24)21(23)18-12-6-3-7-13-18/h2-16,21,23H,1H3
InChIKeyCJBIFJZAYCRLKQ-UHFFFAOYSA-N
MW332.40 g/mol
LogP4.74
Rot. Bonds6

About 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone

2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone (PubChem CID 175347432) has the molecular formula C22H20O3 and a molecular weight of 332.40 g/mol. Its IUPAC name is 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone.

Molecular Properties

Compound Name2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone
PubChem CID175347432
Molecular FormulaC22H20O3
Molecular Weight332.40 g/mol
Exact Mass332.14
IUPAC Name2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone
SMILESCC(Oc1ccccc1C(=O)C(O)c1ccccc1)c1ccccc1
InChIInChI=1S/C22H20O3/c1-16(17-10-4-2-5-11-17)25-20-15-9-8-14-19(20)22(24)21(23)18-12-6-3-7-13-18/h2-16,21,23H,1H3
InChIKeyCJBIFJZAYCRLKQ-UHFFFAOYSA-N
XLogP4.74
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.40
LogP ≤ 54.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-ethoxyphenyl)-2-hydroxy-2-phenylethanone
CID 22096604
2-(1-phenylethoxy)benzenecarbothioamide
CID 43200089
1-(2-fluoro-3-methoxyphenyl)-2-hydroxy-2-phenylethanone
CID 103458248
2-amino-2-phenyl-1-(2-propan-2-yloxyphenyl)ethanone
CID 116551128
5-(1-phenylethyl)-2-[1-[4-(1-phenylethyl)phenyl]ethoxy]benzoic acid
CID 151769590
2-hydroxy-1-[2-(methylamino)phenyl]-2-phenylethanone
CID 67016946
1-[2-[fluoro(phenyl)methoxy]phenyl]ethanone
CID 57364040
1-[2-(dimethylamino)phenyl]-2-hydroxy-2-phenylethanone
CID 18330797
2-[2-(2-hydroxy-2-phenylacetyl)phenyl]acetic acid
CID 69479306
2-(2-methyl-1-phenylpropoxy)benzoic acid
CID 66602603
3-fluoro-2-(1-phenylethoxy)benzoic acid
CID 55101618
methyl 5-amino-2-(1-phenylethoxy)benzoate
CID 61306335

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone?
The IUPAC name of 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone (CID 175347432) is 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone.
What is the SMILES notation for 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone?
The canonical SMILES for 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone is CC(Oc1ccccc1C(=O)C(O)c1ccccc1)c1ccccc1.
What is the InChIKey of 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone?
The InChIKey is CJBIFJZAYCRLKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H20O3/c1-16(17-10-4-2-5-11-17)25-20-15-9-8-14-19(20)22(24)21(23)18-12-6-3-7-13-18/h2-16,21,23H,1H3.
What are the key properties of 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone?
2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone has a molecular weight of 332.40 g/mol, XLogP of 4.74, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-2-phenyl-1-[2-(1-phenylethoxy)phenyl]ethanone is sourced from PubChem (CID 175347432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).