2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide

C10H17N3O4 — CID 46449617

IUPAC2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)NOC)C1=O
InChIInChI=1S/C10H17N3O4/c1-4-10(5-2)8(15)13(9(16)11-10)6-7(14)12-17-3/h4-6H2,1-3H3,(H,11,16)(H,12,14)
InChIKeySORITQCOXOGCMX-UHFFFAOYSA-N
MW243.26 g/mol
LogP-0.23
Rot. Bonds5

About 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide

2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide (PubChem CID 46449617) has the molecular formula C10H17N3O4 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide.

Molecular Properties

Compound Name2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide
PubChem CID46449617
Molecular FormulaC10H17N3O4
Molecular Weight243.26 g/mol
Exact Mass243.12
IUPAC Name2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)NOC)C1=O
InChIInChI=1S/C10H17N3O4/c1-4-10(5-2)8(15)13(9(16)11-10)6-7(14)12-17-3/h4-6H2,1-3H3,(H,11,16)(H,12,14)
InChIKeySORITQCOXOGCMX-UHFFFAOYSA-N
XLogP-0.23
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 5-0.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide?
The IUPAC name of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide (CID 46449617) is 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide.
What is the SMILES notation for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide?
The canonical SMILES for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide is CCC1(CC)NC(=O)N(CC(=O)NOC)C1=O.
What is the InChIKey of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide?
The InChIKey is SORITQCOXOGCMX-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4/c1-4-10(5-2)8(15)13(9(16)11-10)6-7(14)12-17-3/h4-6H2,1-3H3,(H,11,16)(H,12,14).
What are the key properties of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide?
2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide has a molecular weight of 243.26 g/mol, XLogP of -0.23, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide is sourced from PubChem (CID 46449617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).