2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide

C11H19N3O3 — CID 112778993

IUPAC2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C11H19N3O3/c1-4-8(5-2)12-9(15)6-14-10(16)7-13(3)11(14)17/h8H,4-7H2,1-3H3,(H,12,15)
InChIKeyJRPIVRDLFWCUAB-UHFFFAOYSA-N
MW241.29 g/mol
LogP0.19
Rot. Bonds5

About 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide

2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide (PubChem CID 112778993) has the molecular formula C11H19N3O3 and a molecular weight of 241.29 g/mol. Its IUPAC name is 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide.

Molecular Properties

Compound Name2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide
PubChem CID112778993
Molecular FormulaC11H19N3O3
Molecular Weight241.29 g/mol
Exact Mass241.14
IUPAC Name2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide
SMILESCCC(CC)NC(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C11H19N3O3/c1-4-8(5-2)12-9(15)6-14-10(16)7-13(3)11(14)17/h8H,4-7H2,1-3H3,(H,12,15)
InChIKeyJRPIVRDLFWCUAB-UHFFFAOYSA-N
XLogP0.19
TPSA69.72 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.29
LogP ≤ 50.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(1-hydroxypentan-3-yl)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 115735166
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-[(1S)-1-phenylethyl]acetamide
CID 8014784
2-(3-ethyl-2,6-dioxopiperazin-1-yl)-N-pentan-3-ylacetamide
CID 66068236
N-(3-hydroxypropyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 43419262
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(3,3,3-trifluoro-2-hydroxypropyl)acetamide
CID 103730623
N-(4-hydroxypentyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 107299809
(2S)-2-hydroxy-4-[[2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]butanoic acid
CID 107834366
2-[(3aR,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-pentan-3-ylacetamide
CID 2125233
2-methyl-2-[[2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]pentanoic acid
CID 43619005
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(4-propan-2-ylphenyl)acetamide
CID 112779006
2-(2,4-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide
CID 63928923
N-(3,3-diphenylpropyl)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 8014704

Frequently Asked Questions

What is the IUPAC name of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide?
The IUPAC name of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide (CID 112778993) is 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide.
What is the SMILES notation for 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide?
The canonical SMILES for 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide is CCC(CC)NC(=O)CN1C(=O)CN(C)C1=O.
What is the InChIKey of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide?
The InChIKey is JRPIVRDLFWCUAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O3/c1-4-8(5-2)12-9(15)6-14-10(16)7-13(3)11(14)17/h8H,4-7H2,1-3H3,(H,12,15).
What are the key properties of 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide?
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide has a molecular weight of 241.29 g/mol, XLogP of 0.19, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-pentan-3-ylacetamide is sourced from PubChem (CID 112778993), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).