About N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide
N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide (PubChem CID 9286033) has the molecular formula C18H24N4O3
and a molecular weight of 344.42 g/mol. Its IUPAC name is N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide.
Analyze N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide?
The IUPAC name of N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide (CID 9286033) is N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide.
What is the SMILES notation for N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide?
The canonical SMILES for N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide is Cc1ccc(N2C(=O)N(CN(C)CC(=O)NC3CC3)C(=O)[C@@H]2C)cc1.
What is the InChIKey of N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide?
The InChIKey is NSCRWVUTUGAXIM-ZDUSSCGKSA-N. The full InChI is InChI=1S/C18H24N4O3/c1-12-4-8-15(9-5-12)22-13(2)17(24)21(18(22)25)11-20(3)10-16(23)19-14-6-7-14/h4-5,8-9,13-14H,6-7,10-11H2,1-3H3,(H,19,23)/t13-/m0/s1.
What are the key properties of N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide?
N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide has a molecular weight of 344.42 g/mol, XLogP of 1.32, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[methyl-[[(4S)-4-methyl-3-(4-methylphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]amino]acetamide is sourced from PubChem (CID 9286033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).