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

C19H26N4O3 — CID 55828676

IUPACN-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide
SMILESCCC1(C)NC(=O)N(NC(=O)CN2CCCC2c2ccccc2C)C1=O
InChIInChI=1S/C19H26N4O3/c1-4-19(3)17(25)23(18(26)20-19)21-16(24)12-22-11-7-10-15(22)14-9-6-5-8-13(14)2/h5-6,8-9,15H,4,7,10-12H2,1-3H3,(H,20,26)(H,21,24)
InChIKeyAHEYHUPKHJJKMP-UHFFFAOYSA-N
MW358.44 g/mol
LogP1.88
Rot. Bonds5

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

N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide (PubChem CID 55828676) has the molecular formula C19H26N4O3 and a molecular weight of 358.44 g/mol. Its IUPAC name is N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide
PubChem CID55828676
Molecular FormulaC19H26N4O3
Molecular Weight358.44 g/mol
Exact Mass358.20
IUPAC NameN-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide
SMILESCCC1(C)NC(=O)N(NC(=O)CN2CCCC2c2ccccc2C)C1=O
InChIInChI=1S/C19H26N4O3/c1-4-19(3)17(25)23(18(26)20-19)21-16(24)12-22-11-7-10-15(22)14-9-6-5-8-13(14)2/h5-6,8-9,15H,4,7,10-12H2,1-3H3,(H,20,26)(H,21,24)
InChIKeyAHEYHUPKHJJKMP-UHFFFAOYSA-N
XLogP1.88
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.44
LogP ≤ 51.88
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-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide?
The IUPAC name of N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide (CID 55828676) is N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide.
What is the SMILES notation for N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide?
The canonical SMILES for N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide is CCC1(C)NC(=O)N(NC(=O)CN2CCCC2c2ccccc2C)C1=O.
What is the InChIKey of N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide?
The InChIKey is AHEYHUPKHJJKMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26N4O3/c1-4-19(3)17(25)23(18(26)20-19)21-16(24)12-22-11-7-10-15(22)14-9-6-5-8-13(14)2/h5-6,8-9,15H,4,7,10-12H2,1-3H3,(H,20,26)(H,21,24).
What are the key properties of N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide?
N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide has a molecular weight of 358.44 g/mol, XLogP of 1.88, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-2-[2-(2-methylphenyl)pyrrolidin-1-yl]acetamide is sourced from PubChem (CID 55828676), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).