2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone

C14H12O3 — CID 19801522

IUPAC2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone
SMILESO=C(Cc1ccccc1O)c1ccc(O)cc1
InChIInChI=1S/C14H12O3/c15-12-7-5-10(6-8-12)14(17)9-11-3-1-2-4-13(11)16/h1-8,15-16H,9H2
InChIKeyFGXYZANEIYXNOS-UHFFFAOYSA-N
MW228.25 g/mol
LogP2.52
Rot. Bonds3

About 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone

2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone (PubChem CID 19801522) has the molecular formula C14H12O3 and a molecular weight of 228.25 g/mol. Its IUPAC name is 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone.

Molecular Properties

Compound Name2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone
PubChem CID19801522
Molecular FormulaC14H12O3
Molecular Weight228.25 g/mol
Exact Mass228.08
IUPAC Name2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone
SMILESO=C(Cc1ccccc1O)c1ccc(O)cc1
InChIInChI=1S/C14H12O3/c15-12-7-5-10(6-8-12)14(17)9-11-3-1-2-4-13(11)16/h1-8,15-16H,9H2
InChIKeyFGXYZANEIYXNOS-UHFFFAOYSA-N
XLogP2.52
TPSA57.53 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.25
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2-hydroxyphenyl)-1-(4-methylphenyl)ethanone
CID 2303827
2-(2,4-dihydroxyphenyl)-1-phenylethanone
CID 15669269
azane;bis(2-(2-hydroxyphenyl)acetic acid)
CID 70465939
methyl N-[[2-[2-(4-hydroxyphenyl)-2-oxoethyl]benzoyl]amino]carbamate
CID 10782485
2-[4-(4-hydroxyphenyl)phenyl]-1-phenylethanone
CID 82541267
4-[2-(2-hydroxyphenyl)acetyl]-N-[(E)-2-methylpropylideneamino]benzamide
CID 172935100
1-(4-aminophenyl)-2-[5-[2-(4-aminophenyl)-2-oxoethyl]-2,4-dihydroxyphenyl]ethanone
CID 158513452
1-[4-[2-(4-hydroxyphenyl)acetyl]phenyl]propan-2-one
CID 141057255
1-(4-hydroxyphenyl)-2-pyridin-4-ylethanone
CID 22707004
2-amino-1-(4-hydroxyphenyl)ethanone;dihydrochloride
CID 131675810
sodium 2-bromo-1-(4-hydroxyphenyl)ethanone
CID 22027058
ethane;1-(4-hydroxyphenyl)propan-1-one
CID 144611752

Frequently Asked Questions

What is the IUPAC name of 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone?
The IUPAC name of 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone (CID 19801522) is 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone.
What is the SMILES notation for 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone?
The canonical SMILES for 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone is O=C(Cc1ccccc1O)c1ccc(O)cc1.
What is the InChIKey of 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone?
The InChIKey is FGXYZANEIYXNOS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12O3/c15-12-7-5-10(6-8-12)14(17)9-11-3-1-2-4-13(11)16/h1-8,15-16H,9H2.
What are the key properties of 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone?
2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone has a molecular weight of 228.25 g/mol, XLogP of 2.52, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-hydroxyphenyl)-1-(4-hydroxyphenyl)ethanone is sourced from PubChem (CID 19801522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).