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

C19H22O — CID 43337311

IUPAC2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
SMILESCc1ccccc1CC(=O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H22O/c1-12-8-6-7-9-17(12)11-18(20)19-15(4)13(2)10-14(3)16(19)5/h6-10H,11H2,1-5H3
InChIKeyBQRLKSFEMRMMRG-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.65
Rot. Bonds3

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

2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone (PubChem CID 43337311) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone.

Molecular Properties

Compound Name2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
PubChem CID43337311
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
SMILESCc1ccccc1CC(=O)c1c(C)c(C)cc(C)c1C
InChIInChI=1S/C19H22O/c1-12-8-6-7-9-17(12)11-18(20)19-15(4)13(2)10-14(3)16(19)5/h6-10H,11H2,1-5H3
InChIKeyBQRLKSFEMRMMRG-UHFFFAOYSA-N
XLogP4.65
TPSA17.07 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 54.65
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

2-(2-methoxyphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone
CID 43337338
1,2-bis(2-methylphenyl)ethanone
CID 11345119
2-(2-methylphenyl)acetic acid
CID 67440217
1-(4-iodophenyl)-2-(2-methylphenyl)ethanone
CID 43160312
1-(2-aminophenyl)-2-(2-methylphenyl)ethanone
CID 64832569
dichloromethane;2-(2-methylphenyl)acetic acid
CID 174962889
3-hydroxy-1-(2,3,5,6-tetramethylphenyl)propan-1-one
CID 82283322
2-(2-methylphenyl)-N-[2-(2-methylphenyl)acetyl]acetamide
CID 140983476
1-(2,5-dibromophenyl)-2-(2-methylphenyl)ethanone
CID 114373318
1-(4,5-dimethoxy-2-methylphenyl)-2-(2-methylphenyl)ethanone
CID 43626555
1-(2,4-dichlorophenyl)-2-(2-methylphenyl)ethanone
CID 55196773
2-(2-methylphenyl)-1-(4-methylthiophen-3-yl)ethanone
CID 79803189

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone?
The IUPAC name of 2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone (CID 43337311) is 2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone.
What is the SMILES notation for 2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone?
The canonical SMILES for 2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone is Cc1ccccc1CC(=O)c1c(C)c(C)cc(C)c1C.
What is the InChIKey of 2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone?
The InChIKey is BQRLKSFEMRMMRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-12-8-6-7-9-17(12)11-18(20)19-15(4)13(2)10-14(3)16(19)5/h6-10H,11H2,1-5H3.
What are the key properties of 2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone?
2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone has a molecular weight of 266.38 g/mol, XLogP of 4.65, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylphenyl)-1-(2,3,5,6-tetramethylphenyl)ethanone is sourced from PubChem (CID 43337311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).