(4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone

C15H14O3 — CID 70142361

IUPAC(4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(O)cc2)cc1C
InChIInChI=1S/C15H14O3/c1-10-9-12(5-8-14(10)18-2)15(17)11-3-6-13(16)7-4-11/h3-9,16H,1-2H3
InChIKeyWHNRDUQISDYGJV-UHFFFAOYSA-N
MW242.27 g/mol
LogP2.94
Rot. Bonds3

About (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone

(4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone (PubChem CID 70142361) has the molecular formula C15H14O3 and a molecular weight of 242.27 g/mol. Its IUPAC name is (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone.

Molecular Properties

Compound Name(4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone
PubChem CID70142361
Molecular FormulaC15H14O3
Molecular Weight242.27 g/mol
Exact Mass242.09
IUPAC Name(4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone
SMILESCOc1ccc(C(=O)c2ccc(O)cc2)cc1C
InChIInChI=1S/C15H14O3/c1-10-9-12(5-8-14(10)18-2)15(17)11-3-6-13(16)7-4-11/h3-9,16H,1-2H3
InChIKeyWHNRDUQISDYGJV-UHFFFAOYSA-N
XLogP2.94
TPSA46.53 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.27
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(4-methoxy-3-methylphenyl)-(4-methylsulfanylphenyl)methanone
CID 79214841
(4-methoxy-3-methylphenyl)-thiophen-3-ylmethanone
CID 43463880
(4-fluoro-3-methoxyphenyl)-(4-methoxy-3-methylphenyl)methanone
CID 81283370
(3,4-dimethylphenyl)-(4-methoxy-3-methylphenyl)methanone;(4-methoxyphenyl)-(4-methylphenyl)methanone
CID 162090190
(4-hydroxy-3-methylphenyl)-(4-hydroxyphenyl)methanone
CID 19890098
(E)-3-(4-hydroxyphenyl)-1-(4-methoxy-3-methylphenyl)prop-2-en-1-one
CID 39366987
(4-cyclopropyloxyphenyl)-(4-methoxy-3-methylphenyl)methanone
CID 114518942
bis(4-hydroxy-3,5-dimethylphenyl)methanone;bis(4-hydroxyphenyl)methanone
CID 159747693
(5-bromothiophen-3-yl)-(4-methoxy-3-methylphenyl)methanone
CID 107959962
(4-fluoro-3-methylphenyl)-(4-hydroxyphenyl)methanone
CID 82081761
(3,4-dimethylphenyl)-[4-(4-methoxyphenoxy)-3-methylphenyl]methanone
CID 59022177
(3-bromo-5-chlorophenyl)-(4-methoxy-3-methylphenyl)methanone
CID 107949805

Frequently Asked Questions

What is the IUPAC name of (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone?
The IUPAC name of (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone (CID 70142361) is (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone.
What is the SMILES notation for (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone?
The canonical SMILES for (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone is COc1ccc(C(=O)c2ccc(O)cc2)cc1C.
What is the InChIKey of (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone?
The InChIKey is WHNRDUQISDYGJV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14O3/c1-10-9-12(5-8-14(10)18-2)15(17)11-3-6-13(16)7-4-11/h3-9,16H,1-2H3.
What are the key properties of (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone?
(4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone has a molecular weight of 242.27 g/mol, XLogP of 2.94, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4-hydroxyphenyl)-(4-methoxy-3-methylphenyl)methanone is sourced from PubChem (CID 70142361), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).