N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide

C22H24N2O3 — CID 75463765

IUPACN-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(=O)Nc2ccc(N3C(=O)CCC3=O)c(C)c2)cc1
InChIInChI=1S/C22H24N2O3/c1-14-5-7-16(8-6-14)22(3,4)21(27)23-17-9-10-18(15(2)13-17)24-19(25)11-12-20(24)26/h5-10,13H,11-12H2,1-4H3,(H,23,27)
InChIKeyVQGODXJJXXWXJT-UHFFFAOYSA-N
MW364.44 g/mol
LogP3.87
Rot. Bonds4

About N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide

N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide (PubChem CID 75463765) has the molecular formula C22H24N2O3 and a molecular weight of 364.44 g/mol. Its IUPAC name is N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide.

Molecular Properties

Compound NameN-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide
PubChem CID75463765
Molecular FormulaC22H24N2O3
Molecular Weight364.44 g/mol
Exact Mass364.18
IUPAC NameN-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide
SMILESCc1ccc(C(C)(C)C(=O)Nc2ccc(N3C(=O)CCC3=O)c(C)c2)cc1
InChIInChI=1S/C22H24N2O3/c1-14-5-7-16(8-6-14)22(3,4)21(27)23-17-9-10-18(15(2)13-17)24-19(25)11-12-20(24)26/h5-10,13H,11-12H2,1-4H3,(H,23,27)
InChIKeyVQGODXJJXXWXJT-UHFFFAOYSA-N
XLogP3.87
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500364.44
LogP ≤ 53.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'phthalimide', 'substructure': 'N/A'}

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Related Compounds

1-(4-tert-butylphenyl)-N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]cyclopropane-1-carboxamide
CID 86941652
N-(3,5-dimethylphenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198100
N-(4-fluorophenyl)-2-methyl-2-(4-methylphenyl)propanamide
CID 113198106
N-[4-(dimethylamino)phenyl]-2-methyl-2-(4-methylphenyl)propanamide
CID 113198132
3-(2-aminophenyl)-N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]propanamide;hydrochloride
CID 120610743
2-methyl-2-(4-methylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]propanamide
CID 113198136
(Z)-N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-3-thiophen-2-ylprop-2-enamide
CID 97359213
1-(4-chloro-2-methylphenyl)pyrrolidine-2,5-dione
CID 82080534
9-amino-N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]bicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120989748
N-(4-bromo-3-methylphenyl)-2-(4-methoxyphenyl)-2-methylpropanamide
CID 113197625
(2R,3S)-N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methylmorpholine-3-carboxamide;hydrochloride
CID 120932574
2-amino-2-methyl-N-[3-methyl-4-(2-sulfanylidenepiperidin-1-yl)phenyl]propanamide
CID 87846272

Frequently Asked Questions

What is the IUPAC name of N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide?
The IUPAC name of N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide (CID 75463765) is N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide.
What is the SMILES notation for N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide?
The canonical SMILES for N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide is Cc1ccc(C(C)(C)C(=O)Nc2ccc(N3C(=O)CCC3=O)c(C)c2)cc1.
What is the InChIKey of N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide?
The InChIKey is VQGODXJJXXWXJT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24N2O3/c1-14-5-7-16(8-6-14)22(3,4)21(27)23-17-9-10-18(15(2)13-17)24-19(25)11-12-20(24)26/h5-10,13H,11-12H2,1-4H3,(H,23,27).
What are the key properties of N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide?
N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide has a molecular weight of 364.44 g/mol, XLogP of 3.87, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(2,5-dioxopyrrolidin-1-yl)-3-methylphenyl]-2-methyl-2-(4-methylphenyl)propanamide is sourced from PubChem (CID 75463765), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).