2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide

C19H19N3O3 — CID 86975393

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H19N3O3/c23-17(13-22-18(24)12-21-19(22)25)20-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,25)
InChIKeyYJVXBGWMPHMZLE-UHFFFAOYSA-N
MW337.38 g/mol
LogP1.49
Rot. Bonds6

About 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide (PubChem CID 86975393) has the molecular formula C19H19N3O3 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide
PubChem CID86975393
Molecular FormulaC19H19N3O3
Molecular Weight337.38 g/mol
Exact Mass337.14
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide
SMILESO=C(CN1C(=O)CNC1=O)NCC(c1ccccc1)c1ccccc1
InChIInChI=1S/C19H19N3O3/c23-17(13-22-18(24)12-21-19(22)25)20-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,25)
InChIKeyYJVXBGWMPHMZLE-UHFFFAOYSA-N
XLogP1.49
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 51.49
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-phenylacetic acid
CID 43358379
(2S)-2-[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]-2-phenylacetic acid
CID 103804710
N-[cyclopropyl(phenyl)methyl]-2-(2,5-dioxoimidazolidin-1-yl)acetamide
CID 86914718
3-[[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]methyl]pentanoic acid
CID 81066774
2-(2,5-dioxoimidazolidin-1-yl)-N-[2-(2-hydroxyethyl)pentyl]acetamide
CID 103725511
2-(2,5-dioxoimidazolidin-1-yl)-N-phenylmethoxyacetamide
CID 60668288
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-fluorophenyl)acetamide
CID 110686766
2-(2,5-dioxoimidazolidin-1-yl)-N-[2-(6-oxo-3-phenylpyridazin-1-yl)ethyl]acetamide
CID 72905394
3-[[[2-(2,5-dioxoimidazolidin-1-yl)acetyl]amino]methyl]benzoic acid
CID 60895323
2-(2,5-dioxoimidazolidin-1-yl)-N-(3-methylbutyl)acetamide
CID 110686742
2-[4-[2-(2,2-diphenylethylamino)-2-oxoethyl]piperazin-1-yl]-N-(2-methylpropyl)acetamide
CID 30737553
2-(2,5-dioxoimidazolidin-1-yl)-N-[2-(2-methoxyphenyl)ethyl]acetamide
CID 110686709

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide (CID 86975393) is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide is O=C(CN1C(=O)CNC1=O)NCC(c1ccccc1)c1ccccc1.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide?
The InChIKey is YJVXBGWMPHMZLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N3O3/c23-17(13-22-18(24)12-21-19(22)25)20-11-16(14-7-3-1-4-8-14)15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,23)(H,21,25).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide has a molecular weight of 337.38 g/mol, XLogP of 1.49, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2,2-diphenylethyl)acetamide is sourced from PubChem (CID 86975393), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).