2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone

C19H22O2 — CID 43337338

IUPAC2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
SMILESCOc1ccccc1CC(=O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H22O2/c1-12-10-13(2)15(4)19(14(12)3)17(20)11-16-8-6-7-9-18(16)21-5/h6-10H,11H2,1-5H3
InChIKeyLIFHOGQXFWBDHD-UHFFFAOYSA-N
MW282.38 g/mol
LogP4.35
Rot. Bonds4

About 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone

2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone (PubChem CID 43337338) has the molecular formula C19H22O2 and a molecular weight of 282.38 g/mol. Its IUPAC name is 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone.

Molecular Properties

Compound Name2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
PubChem CID43337338
Molecular FormulaC19H22O2
Molecular Weight282.38 g/mol
Exact Mass282.16
IUPAC Name2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
SMILESCOc1ccccc1CC(=O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H22O2/c1-12-10-13(2)15(4)19(14(12)3)17(20)11-16-8-6-7-9-18(16)21-5/h6-10H,11H2,1-5H3
InChIKeyLIFHOGQXFWBDHD-UHFFFAOYSA-N
XLogP4.35
TPSA26.30 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 54.35
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

1-(2,6-dimethoxyphenyl)-2-(2-methoxyphenyl)ethanone
CID 61080267
2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
CID 43337311
2-(2-methoxyphenyl)-1-(2,4,5-trimethylfuran-3-yl)ethanone
CID 65152945
2-(2-methoxyphenyl)-1-(2,4,6-trihydroxyphenyl)ethanone
CID 905962
2-(2-methoxyphenyl)-1-(2,3,4,6-tetrachlorophenyl)ethanone
CID 105349407
1-(4-fluoro-2-methylphenyl)-2-(2-methoxyphenyl)ethanone
CID 62790793
1-(2-chlorophenyl)-2-(2-methoxyphenyl)ethanone
CID 61077883
[2-(2-methoxyphenyl)acetyl] 2-(2-methylphenyl)acetate
CID 57251946
2-[2-(2-methoxyphenyl)acetyl]benzoic acid
CID 83743438
2-(2-methoxyphenyl)ethanethioic S-acid
CID 122420844
1-(3-bromo-5-methylphenyl)-2-(2-methoxyphenyl)ethanone
CID 113460846
2-(2-methoxyphenyl)acetyl cyanide
CID 89033062

Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone?
The IUPAC name of 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone (CID 43337338) is 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone.
What is the SMILES notation for 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone?
The canonical SMILES for 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone is COc1ccccc1CC(=O)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone?
The InChIKey is LIFHOGQXFWBDHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O2/c1-12-10-13(2)15(4)19(14(12)3)17(20)11-16-8-6-7-9-18(16)21-5/h6-10H,11H2,1-5H3.
What are the key properties of 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone?
2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone has a molecular weight of 282.38 g/mol, XLogP of 4.35, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone is sourced from PubChem (CID 43337338), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).