2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide

C22H21NO2 — CID 121405860

IUPAC2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide
SMILESCOc1ccc(C(C(N)=O)(c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C22H21NO2/c1-16-8-10-18(11-9-16)22(21(23)24,17-6-4-3-5-7-17)19-12-14-20(25-2)15-13-19/h3-15H,1-2H3,(H2,23,24)
InChIKeyQUZKRHSIMMAOIG-UHFFFAOYSA-N
MW331.42 g/mol
LogP3.82
Rot. Bonds5

About 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide

2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide (PubChem CID 121405860) has the molecular formula C22H21NO2 and a molecular weight of 331.42 g/mol. Its IUPAC name is 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide.

Molecular Properties

Compound Name2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide
PubChem CID121405860
Molecular FormulaC22H21NO2
Molecular Weight331.42 g/mol
Exact Mass331.16
IUPAC Name2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide
SMILESCOc1ccc(C(C(N)=O)(c2ccccc2)c2ccc(C)cc2)cc1
InChIInChI=1S/C22H21NO2/c1-16-8-10-18(11-9-16)22(21(23)24,17-6-4-3-5-7-17)19-12-14-20(25-2)15-13-19/h3-15H,1-2H3,(H2,23,24)
InChIKeyQUZKRHSIMMAOIG-UHFFFAOYSA-N
XLogP3.82
TPSA52.32 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.42
LogP ≤ 53.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'triphenyl_methyl-silyl', 'substructure': 'N/A'}

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Related Compounds

2-(4-methylphenyl)-2,2-diphenylacetic acid
CID 19733760
2,2,2-tris(3-methoxyphenyl)acetamide
CID 174763658
2-(2-methylphenyl)-2,2-bis(4-methylphenyl)acetamide
CID 20684858
4-methoxybenzoic acid;1-methoxy-4-methylbenzene
CID 18916324
1-hydroxy-1-(4-methoxyphenyl)-1-phenylpropan-2-one
CID 141100176
N-(4-methoxyphenyl)-N'-[2-(4-methoxyphenyl)-2,2-bis(4-methylphenyl)acetyl]benzohydrazide
CID 5131377
(4-methoxyphenyl)-diphenylmethanamine
CID 21477757
1-(4-methoxyphenyl)-1,2,2-triphenylethane-1,2-diol
CID 70611668
1-methoxy-4-methylbenzene;phenol
CID 167630836
2-fluoro-4-(4-methoxyphenyl)-4-(4-methylphenyl)-4-phenylbutan-1-amine
CID 71716896
2-(4-methoxyphenyl)-2-(5-methylfuran-2-yl)-1,2-diphenylethanone
CID 102309823
3-[bis(4-methoxyphenyl)-phenylmethoxy]-2-hydroxypropanamide
CID 91429970

Frequently Asked Questions

What is the IUPAC name of 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide?
The IUPAC name of 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide (CID 121405860) is 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide.
What is the SMILES notation for 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide?
The canonical SMILES for 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide is COc1ccc(C(C(N)=O)(c2ccccc2)c2ccc(C)cc2)cc1.
What is the InChIKey of 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide?
The InChIKey is QUZKRHSIMMAOIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21NO2/c1-16-8-10-18(11-9-16)22(21(23)24,17-6-4-3-5-7-17)19-12-14-20(25-2)15-13-19/h3-15H,1-2H3,(H2,23,24).
What are the key properties of 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide?
2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide has a molecular weight of 331.42 g/mol, XLogP of 3.82, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-methoxyphenyl)-2-(4-methylphenyl)-2-phenylacetamide is sourced from PubChem (CID 121405860), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).