N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide

C13H14FN3O4 — CID 99787008

IUPACN-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NN1CC(=O)NC1=O
InChIInChI=1S/C13H14FN3O4/c1-13(2,21-9-5-3-8(14)4-6-9)11(19)16-17-7-10(18)15-12(17)20/h3-6H,7H2,1-2H3,(H,16,19)(H,15,18,20)
InChIKeyXUGKCQXBZULMKE-UHFFFAOYSA-N
MW295.27 g/mol
LogP0.57
Rot. Bonds4

About N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide

N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide (PubChem CID 99787008) has the molecular formula C13H14FN3O4 and a molecular weight of 295.27 g/mol. Its IUPAC name is N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide.

Molecular Properties

Compound NameN-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide
PubChem CID99787008
Molecular FormulaC13H14FN3O4
Molecular Weight295.27 g/mol
Exact Mass295.10
IUPAC NameN-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide
SMILESCC(C)(Oc1ccc(F)cc1)C(=O)NN1CC(=O)NC1=O
InChIInChI=1S/C13H14FN3O4/c1-13(2,21-9-5-3-8(14)4-6-9)11(19)16-17-7-10(18)15-12(17)20/h3-6H,7H2,1-2H3,(H,16,19)(H,15,18,20)
InChIKeyXUGKCQXBZULMKE-UHFFFAOYSA-N
XLogP0.57
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500295.27
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-fluorophenoxy)-2-methylpropanehydrazide
CID 43236623
2-(4-fluorophenoxy)-N-(4-fluorophenyl)sulfonyl-2-methylpropanamide
CID 87011295
4-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperazin-2-one
CID 60656740
2-(4-fluorophenoxy)-N-[(1-hydroxycyclobutyl)methyl]-2-methylpropanamide
CID 115643394
2-(4-fluorophenoxy)-N-(2-hydroxyphenyl)-2-methylpropanamide
CID 86978390
N-(2,4-difluorophenyl)-2-(4-fluorophenoxy)-2-methylpropanamide
CID 30854578
methyl 2-[[2-(4-fluorophenoxy)-2-methylpropanoyl]amino]-2-methylpentanoate
CID 78851528
2-(4-fluorophenoxy)-2-methyl-N-(1-methylsulfonylpiperidin-4-yl)propanamide
CID 86923726
1-[2-(4-fluorophenoxy)-2-methylpropanoyl]-1,4-diazepan-5-one
CID 62046418
methyl 1-[2-(4-fluorophenoxy)-2-methylpropanoyl]piperidine-4-carboxylate
CID 86977288
2-(4-fluorophenoxy)-N-(2-hydroxy-2,3-dimethylbutyl)-2-methylpropanamide
CID 111483880
dimethyl 5-[[2-(4-fluorophenoxy)-2-methylpropanoyl]amino]benzene-1,3-dicarboxylate
CID 30855027

Frequently Asked Questions

What is the IUPAC name of N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide?
The IUPAC name of N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide (CID 99787008) is N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide.
What is the SMILES notation for N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide?
The canonical SMILES for N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide is CC(C)(Oc1ccc(F)cc1)C(=O)NN1CC(=O)NC1=O.
What is the InChIKey of N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide?
The InChIKey is XUGKCQXBZULMKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14FN3O4/c1-13(2,21-9-5-3-8(14)4-6-9)11(19)16-17-7-10(18)15-12(17)20/h3-6H,7H2,1-2H3,(H,16,19)(H,15,18,20).
What are the key properties of N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide?
N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide has a molecular weight of 295.27 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,4-dioxoimidazolidin-1-yl)-2-(4-fluorophenoxy)-2-methylpropanamide is sourced from PubChem (CID 99787008), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).