2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide

C7H11N3O4 — CID 60717212

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide
SMILESCON(C)C(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C7H11N3O4/c1-9(14-2)6(12)4-10-5(11)3-8-7(10)13/h3-4H2,1-2H3,(H,8,13)
InChIKeyIKZNFVYAPKFRCF-UHFFFAOYSA-N
MW201.18 g/mol
LogP-1.44
Rot. Bonds3

About 2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide (PubChem CID 60717212) has the molecular formula C7H11N3O4 and a molecular weight of 201.18 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide
PubChem CID60717212
Molecular FormulaC7H11N3O4
Molecular Weight201.18 g/mol
Exact Mass201.07
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide
SMILESCON(C)C(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C7H11N3O4/c1-9(14-2)6(12)4-10-5(11)3-8-7(10)13/h3-4H2,1-2H3,(H,8,13)
InChIKeyIKZNFVYAPKFRCF-UHFFFAOYSA-N
XLogP-1.44
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.18
LogP ≤ 5-1.44
H-Bond Donors ≤ 51
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-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide 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-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide (CID 60717212) is 2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide is CON(C)C(=O)CN1C(=O)CNC1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide?
The InChIKey is IKZNFVYAPKFRCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O4/c1-9(14-2)6(12)4-10-5(11)3-8-7(10)13/h3-4H2,1-2H3,(H,8,13).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide has a molecular weight of 201.18 g/mol, XLogP of -1.44, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide is sourced from PubChem (CID 60717212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).