N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide

C23H28N4O3 — CID 9280956

IUPACN-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide
SMILESCN(CC(=O)NC(C)(C)C)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C23H28N4O3/c1-22(2,3)24-19(28)15-26(4)16-27-20(29)23(25-21(27)30,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3,(H,24,28)(H,25,30)
InChIKeySFKYRYMUBSAFGF-UHFFFAOYSA-N
MW408.50 g/mol
LogP2.29
Rot. Bonds6

About N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide

N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide (PubChem CID 9280956) has the molecular formula C23H28N4O3 and a molecular weight of 408.50 g/mol. Its IUPAC name is N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide
PubChem CID9280956
Molecular FormulaC23H28N4O3
Molecular Weight408.50 g/mol
Exact Mass408.22
IUPAC NameN-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide
SMILESCN(CC(=O)NC(C)(C)C)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O
InChIInChI=1S/C23H28N4O3/c1-22(2,3)24-19(28)15-26(4)16-27-20(29)23(25-21(27)30,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3,(H,24,28)(H,25,30)
InChIKeySFKYRYMUBSAFGF-UHFFFAOYSA-N
XLogP2.29
TPSA81.75 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms30
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500408.50
LogP ≤ 52.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

N-cyclopropyl-2-[methyl-[[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]methyl]amino]acetamide
CID 9286078
(5S)-3-[[benzyl(methyl)amino]methyl]-5-(3,4-dimethylphenyl)-5-phenylimidazolidine-2,4-dione
CID 9193036
3-(2-oxobutyl)-5,5-diphenylimidazolidine-2,4-dione
CID 51108463
3-[[(6-chloro-3-pyridinyl)methyl-methylamino]methyl]-5,5-diphenylimidazolidine-2,4-dione
CID 37166029
N-tert-butyl-2-[(4S)-2,5-dioxo-4-phenyl-4-propylimidazolidin-1-yl]acetamide
CID 2585330
2-[[2-(2-benzoylhydrazinyl)-2-oxoethyl]-methylamino]-N-tert-butylacetamide
CID 8767118
2-(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)-N-(4-methylphenyl)acetamide
CID 84601269
3-tert-butyl-5,5-diphenylimidazolidine-2,4-dione
CID 13403875
N-(tert-butylcarbamoyl)-2-[(4R)-4-methyl-2,5-dioxo-4-phenylimidazolidin-1-yl]acetamide
CID 2429434
3-decyl-5,5-diphenylimidazolidine-2,4-dione
CID 11696827
3-hexyl-5,5-diphenylimidazolidine-2,4-dione
CID 24860362
3-[[(3-fluoro-4-methoxyphenyl)methyl-methylamino]methyl]-5,5-diphenylimidazolidine-2,4-dione
CID 31920090

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide?
The IUPAC name of N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide (CID 9280956) is N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide?
The canonical SMILES for N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide is CN(CC(=O)NC(C)(C)C)CN1C(=O)NC(c2ccccc2)(c2ccccc2)C1=O.
What is the InChIKey of N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide?
The InChIKey is SFKYRYMUBSAFGF-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H28N4O3/c1-22(2,3)24-19(28)15-26(4)16-27-20(29)23(25-21(27)30,17-11-7-5-8-12-17)18-13-9-6-10-14-18/h5-14H,15-16H2,1-4H3,(H,24,28)(H,25,30).
What are the key properties of N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide?
N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide has a molecular weight of 408.50 g/mol, XLogP of 2.29, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[(2,5-dioxo-4,4-diphenylimidazolidin-1-yl)methyl-methylamino]acetamide is sourced from PubChem (CID 9280956), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).