2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide

C12H13N3O3 — CID 2162395

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)CNC2=O)cc1
InChIInChI=1S/C12H13N3O3/c1-8-2-4-9(5-3-8)14-10(16)7-15-11(17)6-13-12(15)18/h2-5H,6-7H2,1H3,(H,13,18)(H,14,16)
InChIKeyUMWDPVRCVZWHMR-UHFFFAOYSA-N
MW247.25 g/mol
LogP0.49
Rot. Bonds3

About 2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide (PubChem CID 2162395) has the molecular formula C12H13N3O3 and a molecular weight of 247.25 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide
PubChem CID2162395
Molecular FormulaC12H13N3O3
Molecular Weight247.25 g/mol
Exact Mass247.10
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN2C(=O)CNC2=O)cc1
InChIInChI=1S/C12H13N3O3/c1-8-2-4-9(5-3-8)14-10(16)7-15-11(17)6-13-12(15)18/h2-5H,6-7H2,1H3,(H,13,18)(H,14,16)
InChIKeyUMWDPVRCVZWHMR-UHFFFAOYSA-N
XLogP0.49
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.25
LogP ≤ 50.49
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

3-Phenylimidazolidine-2,4-dione
CID 227930
Urea, N,N-dimethyl-N'-(4-methylphenyl)-
CID 23549
2,4-Imidazolidinedione, 3-(phenylmethyl)-
CID 231959
1-Phenylimidazolidine-2,4-dione
CID 570576
N-((Acetylamino)(4-(dimethylamino)phenyl)methyl)acetamide
CID 853046
1-(1-Propionylpiperidin-4-yl)-3-p-tolylurea
CID 49782799
N-(3-methylphenyl)pyrrolidine-1-carboxamide
CID 2987636
N-(3-ethylphenyl)-6-(5-methyl-2-oxoimidazolidin-4-yl)hexanamide
CID 4916632
5-(4-Dimethylamino-benzylidene)-imidazolidine-2,4-dione
CID 745258
1-Acetyl-3-phenylimidazolidine-2,4-dione
CID 890978
2-(Diethylamino)-2',4'-acetoxylidide
CID 28447
Hydantoin, 3-(alpha,alpha,alpha,4-tetrafluoro-m-tolyl)-
CID 3022015

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide (CID 2162395) is 2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN2C(=O)CNC2=O)cc1.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide?
The InChIKey is UMWDPVRCVZWHMR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H13N3O3/c1-8-2-4-9(5-3-8)14-10(16)7-15-11(17)6-13-12(15)18/h2-5H,6-7H2,1H3,(H,13,18)(H,14,16).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-(4-methylphenyl)acetamide has a molecular weight of 247.25 g/mol, XLogP of 0.49, 3 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-(4-methylphenyl)acetamide is sourced from PubChem (CID 2162395), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).