2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one

C19H22O — CID 15629610

IUPAC2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one
SMILESCc1cc(C)c(C(C)(C)C(=O)c2ccccc2)c(C)c1
InChIInChI=1S/C19H22O/c1-13-11-14(2)17(15(3)12-13)19(4,5)18(20)16-9-7-6-8-10-16/h6-12H,1-5H3
InChIKeyCWJPZWFOZYRPIO-UHFFFAOYSA-N
MW266.38 g/mol
LogP4.77
Rot. Bonds3

About 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one

2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one (PubChem CID 15629610) has the molecular formula C19H22O and a molecular weight of 266.38 g/mol. Its IUPAC name is 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one.

Molecular Properties

Compound Name2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one
PubChem CID15629610
Molecular FormulaC19H22O
Molecular Weight266.38 g/mol
Exact Mass266.17
IUPAC Name2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one
SMILESCc1cc(C)c(C(C)(C)C(=O)c2ccccc2)c(C)c1
InChIInChI=1S/C19H22O/c1-13-11-14(2)17(15(3)12-13)19(4,5)18(20)16-9-7-6-8-10-16/h6-12H,1-5H3
InChIKeyCWJPZWFOZYRPIO-UHFFFAOYSA-N
XLogP4.77
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 ≤ 54.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

ethane;phenyl-(2,4,6-trimethylphenyl)methanone
CID 90795600
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CID 155640009
2,2-dimethyl-1-phenylbut-3-en-1-one
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2-iodosyl-1,3,5-trimethylbenzene dibenzoate
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N,2-dimethyl-2-(2,4,6-trimethylphenyl)propanehydrazide
CID 116845906
ethane;2,2,2-tribromo-1-phenylethanone
CID 159508588
2-methyl-2-[(2-methyl-1-oxo-1-phenylpropan-2-yl)diazenyl]-1-phenylpropan-1-one
CID 12576841
(2R)-2-hydroxy-2-methyl-3-oxo-3-phenylpropanoic acid
CID 97115094
2-bromo-1-phenyl-2-sulfanylpropan-1-one
CID 23463078
1-(4-fluoro-3-methylphenyl)-2-methyl-2-phenylpropan-1-one
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benzoic acid;4-methylbenzoic acid
CID 71272637

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one?
The IUPAC name of 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one (CID 15629610) is 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one.
What is the SMILES notation for 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one?
The canonical SMILES for 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one is Cc1cc(C)c(C(C)(C)C(=O)c2ccccc2)c(C)c1.
What is the InChIKey of 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one?
The InChIKey is CWJPZWFOZYRPIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22O/c1-13-11-14(2)17(15(3)12-13)19(4,5)18(20)16-9-7-6-8-10-16/h6-12H,1-5H3.
What are the key properties of 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one?
2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one has a molecular weight of 266.38 g/mol, XLogP of 4.77, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-phenyl-2-(2,4,6-trimethylphenyl)propan-1-one is sourced from PubChem (CID 15629610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).