1-[4-(2-hydroxyphenyl)phenyl]propan-1-one

C15H14O2 — CID 19877656

IUPAC1-[4-(2-hydroxyphenyl)phenyl]propan-1-one
SMILESCCC(=O)c1ccc(-c2ccccc2O)cc1
InChIInChI=1S/C15H14O2/c1-2-14(16)12-9-7-11(8-10-12)13-5-3-4-6-15(13)17/h3-10,17H,2H2,1H3
InChIKeyKGJSKHGKPKBDHA-UHFFFAOYSA-N
MW226.27 g/mol
LogP3.65
Rot. Bonds3

About 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one

1-[4-(2-hydroxyphenyl)phenyl]propan-1-one (PubChem CID 19877656) has the molecular formula C15H14O2 and a molecular weight of 226.27 g/mol. Its IUPAC name is 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one.

Molecular Properties

Compound Name1-[4-(2-hydroxyphenyl)phenyl]propan-1-one
PubChem CID19877656
Molecular FormulaC15H14O2
Molecular Weight226.27 g/mol
Exact Mass226.10
IUPAC Name1-[4-(2-hydroxyphenyl)phenyl]propan-1-one
SMILESCCC(=O)c1ccc(-c2ccccc2O)cc1
InChIInChI=1S/C15H14O2/c1-2-14(16)12-9-7-11(8-10-12)13-5-3-4-6-15(13)17/h3-10,17H,2H2,1H3
InChIKeyKGJSKHGKPKBDHA-UHFFFAOYSA-N
XLogP3.65
TPSA37.30 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.27
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[4-(2-bromophenyl)phenyl]propan-1-one
CID 115503571
1-[4-[2-[(dimethylamino)methyl]phenyl]phenyl]propan-1-one
CID 82540854
1-phenyl(111C)propan-1-one
CID 11159350
1-[4-(3-fluoro-2-methylphenyl)phenyl]propan-1-one
CID 115502807
methyl 4-(2-hydroxyphenyl)benzoate
CID 4564856
1-phenylpropan-1-one;zirconium
CID 173295106
methane;1-phenylpropan-1-one
CID 67638055
2-[4-[4-(2-hydroxyphenyl)phenyl]phenyl]phenol
CID 122655811
2-[4-[2-[4-[2-[4-(2-hydroxyphenyl)phenyl]phenyl]phenyl]phenyl]phenyl]phenol
CID 102334535
1-[4-[2-(4-phenylphenyl)ethynyl]phenyl]propan-1-one
CID 139662703
1-[4-(4-phenylphenoxy)phenyl]propan-1-one
CID 18364107
1,1'-biphenyl;ethanol;2-phenylphenol
CID 90025475

Frequently Asked Questions

What is the IUPAC name of 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one?
The IUPAC name of 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one (CID 19877656) is 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one.
What is the SMILES notation for 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one?
The canonical SMILES for 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one is CCC(=O)c1ccc(-c2ccccc2O)cc1.
What is the InChIKey of 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one?
The InChIKey is KGJSKHGKPKBDHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O2/c1-2-14(16)12-9-7-11(8-10-12)13-5-3-4-6-15(13)17/h3-10,17H,2H2,1H3.
What are the key properties of 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one?
1-[4-(2-hydroxyphenyl)phenyl]propan-1-one has a molecular weight of 226.27 g/mol, XLogP of 3.65, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-(2-hydroxyphenyl)phenyl]propan-1-one is sourced from PubChem (CID 19877656), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).