N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide

C22H23N3O3 — CID 78790776

IUPACN-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)N(Cc2ccccc2)c2ccccc2)C1=O
InChIInChI=1S/C22H23N3O3/c1-22(17-12-13-17)20(27)25(21(28)23-22)15-19(26)24(18-10-6-3-7-11-18)14-16-8-4-2-5-9-16/h2-11,17H,12-15H2,1H3,(H,23,28)
InChIKeyVCDHTHMEHIKBCS-UHFFFAOYSA-N
MW377.44 g/mol
LogP2.94
Rot. Bonds6

About N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide

N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide (PubChem CID 78790776) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide.

Molecular Properties

Compound NameN-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide
PubChem CID78790776
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC NameN-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide
SMILESCC1(C2CC2)NC(=O)N(CC(=O)N(Cc2ccccc2)c2ccccc2)C1=O
InChIInChI=1S/C22H23N3O3/c1-22(17-12-13-17)20(27)25(21(28)23-22)15-19(26)24(18-10-6-3-7-11-18)14-16-8-4-2-5-9-16/h2-11,17H,12-15H2,1H3,(H,23,28)
InChIKeyVCDHTHMEHIKBCS-UHFFFAOYSA-N
XLogP2.94
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-(3-aminopropyl)-N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide;hydrochloride
CID 120648250
N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(6-methoxy-1,3-benzothiazol-2-yl)acetamide
CID 55358526
(5S)-3-[[benzyl(methyl)amino]methyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
CID 9184509
N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(1-morpholin-4-ylpropan-2-yl)acetamide
CID 56500326
3-[2-(1-benzyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-5-cyclopropyl-5-methylimidazolidine-2,4-dione
CID 84601822
N-benzyl-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)-N-phenylacetamide
CID 24565809
5-cyclopropyl-5-methyl-3-[2-oxo-2-[2-(2-phenylethyl)pyrrolidin-1-yl]ethyl]imidazolidine-2,4-dione
CID 87025737
5-cyclopropyl-5-methyl-3-[2-oxo-2-(2-phenylpyrrolidin-1-yl)ethyl]imidazolidine-2,4-dione
CID 56809766
N-benzyl-2-(2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl)-N-phenylacetamide
CID 24566030
(2R)-2-[[2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]-3-phenylpropanoic acid
CID 119366870
5-cyclobutyl-5-methyl-3-phenacylimidazolidine-2,4-dione
CID 90358668
N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-[(4S)-4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetamide
CID 41029644

Frequently Asked Questions

What is the IUPAC name of N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide?
The IUPAC name of N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide (CID 78790776) is N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide.
What is the SMILES notation for N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide?
The canonical SMILES for N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide is CC1(C2CC2)NC(=O)N(CC(=O)N(Cc2ccccc2)c2ccccc2)C1=O.
What is the InChIKey of N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide?
The InChIKey is VCDHTHMEHIKBCS-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-22(17-12-13-17)20(27)25(21(28)23-22)15-19(26)24(18-10-6-3-7-11-18)14-16-8-4-2-5-9-16/h2-11,17H,12-15H2,1H3,(H,23,28).
What are the key properties of N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide?
N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide has a molecular weight of 377.44 g/mol, XLogP of 2.94, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide is sourced from PubChem (CID 78790776), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).