N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

C22H25N3O4 — CID 16548422

IUPACN-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCc1cccc(C)c1NC(=O)CN1C(=O)NC(C)(c2ccc(OC)cc2)C1=O
InChIInChI=1S/C22H25N3O4/c1-5-15-8-6-7-14(2)19(15)23-18(26)13-25-20(27)22(3,24-21(25)28)16-9-11-17(29-4)12-10-16/h6-12H,5,13H2,1-4H3,(H,23,26)(H,24,28)
InChIKeyKRQDGBUAAALVRT-UHFFFAOYSA-N
MW395.46 g/mol
LogP2.97
Rot. Bonds6

About N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide

N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 16548422) has the molecular formula C22H25N3O4 and a molecular weight of 395.46 g/mol. Its IUPAC name is N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID16548422
Molecular FormulaC22H25N3O4
Molecular Weight395.46 g/mol
Exact Mass395.18
IUPAC NameN-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCCc1cccc(C)c1NC(=O)CN1C(=O)NC(C)(c2ccc(OC)cc2)C1=O
InChIInChI=1S/C22H25N3O4/c1-5-15-8-6-7-14(2)19(15)23-18(26)13-25-20(27)22(3,24-21(25)28)16-9-11-17(29-4)12-10-16/h6-12H,5,13H2,1-4H3,(H,23,26)(H,24,28)
InChIKeyKRQDGBUAAALVRT-UHFFFAOYSA-N
XLogP2.97
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms29
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.46
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide (CID 16548422) is N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is CCc1cccc(C)c1NC(=O)CN1C(=O)NC(C)(c2ccc(OC)cc2)C1=O.
What is the InChIKey of N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is KRQDGBUAAALVRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H25N3O4/c1-5-15-8-6-7-14(2)19(15)23-18(26)13-25-20(27)22(3,24-21(25)28)16-9-11-17(29-4)12-10-16/h6-12H,5,13H2,1-4H3,(H,23,26)(H,24,28).
What are the key properties of N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 395.46 g/mol, XLogP of 2.97, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-ethyl-6-methylphenyl)-2-[4-(4-methoxyphenyl)-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 16548422), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).