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

C18H17N3O3 — CID 2997550

IUPAC2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide
SMILESO=C(CN1C(=O)NC(Cc2ccccc2)C1=O)Nc1ccccc1
InChIInChI=1S/C18H17N3O3/c22-16(19-14-9-5-2-6-10-14)12-21-17(23)15(20-18(21)24)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,22)(H,20,24)
InChIKeyJGDVEASUBBNKOX-UHFFFAOYSA-N
MW323.35 g/mol
LogP1.79
Rot. Bonds5

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

2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide (PubChem CID 2997550) has the molecular formula C18H17N3O3 and a molecular weight of 323.35 g/mol. Its IUPAC name is 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide.

Molecular Properties

Compound Name2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide
PubChem CID2997550
Molecular FormulaC18H17N3O3
Molecular Weight323.35 g/mol
Exact Mass323.13
IUPAC Name2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide
SMILESO=C(CN1C(=O)NC(Cc2ccccc2)C1=O)Nc1ccccc1
InChIInChI=1S/C18H17N3O3/c22-16(19-14-9-5-2-6-10-14)12-21-17(23)15(20-18(21)24)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,22)(H,20,24)
InChIKeyJGDVEASUBBNKOX-UHFFFAOYSA-N
XLogP1.79
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.35
LogP ≤ 51.79
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

1,3,8-Triazaspiro(4.5)decan-4-one, 8-(4-(p-fluorophenyl)butyl)-1-phenyl-
CID 120580
2-(2,5-Dioxo-4,4-diphenylimidazolidin-1-yl)acetamide
CID 2107999
(5S)-3-Benzyl-5-ethyl-5-phenylimidazolidine-2,4-dione
CID 40633600
3-phenyl-4-(phenylamino)-2,5-dihydro-1H-pyrrole-2,5-dione
CID 6539451
8-(Diphenylmethyl)-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
CID 15541261
(1R,2R)-N-(2-(4-(2-Oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)piperidin-1-yl)ethyl)-2-phenylcyclopropanecarboxamide
CID 25105706
(S)-1-(2-oxo-1-(2-oxo-2-(pyrrolidin-1-yl)ethyl)azepan-3-yl)-3-m-tolylthiourea
CID 25138134
3,4-Difluoro-N-{2-[1-(3-fluorophenyl)-4-oxo-1,3,8-triazaspiro[4.5]decan-8-YL]ethyl}benzamide
CID 53393916
2-(4-Amino-phenyl)-N-methyl-N-((S)-1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide
CID 9997232
8-Cyclododecyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
CID 10000890
2-(2-Amino-phenyl)-N-methyl-N-((S)-1-phenyl-2-pyrrolidin-1-yl-ethyl)-acetamide
CID 10090773
8-Cycloundecyl-1-phenyl-1,3,8-triaza-spiro[4.5]decan-4-one
CID 19347356

Frequently Asked Questions

What is the IUPAC name of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide?
The IUPAC name of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide (CID 2997550) is 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide.
What is the SMILES notation for 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide?
The canonical SMILES for 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide is O=C(CN1C(=O)NC(Cc2ccccc2)C1=O)Nc1ccccc1.
What is the InChIKey of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide?
The InChIKey is JGDVEASUBBNKOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O3/c22-16(19-14-9-5-2-6-10-14)12-21-17(23)15(20-18(21)24)11-13-7-3-1-4-8-13/h1-10,15H,11-12H2,(H,19,22)(H,20,24).
What are the key properties of 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide?
2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide has a molecular weight of 323.35 g/mol, XLogP of 1.79, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-benzyl-2,5-dioxoimidazolidin-1-yl)-N-phenylacetamide is sourced from PubChem (CID 2997550), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).