2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide

C8H13N3O5 — CID 79676473

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
SMILESCOCCONC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C8H13N3O5/c1-15-2-3-16-10-6(12)5-11-7(13)4-9-8(11)14/h2-5H2,1H3,(H,9,14)(H,10,12)
InChIKeyFMXILIFNVZTUKI-UHFFFAOYSA-N
MW231.21 g/mol
LogP-1.77
Rot. Bonds6

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

2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide (PubChem CID 79676473) has the molecular formula C8H13N3O5 and a molecular weight of 231.21 g/mol. Its IUPAC name is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
PubChem CID79676473
Molecular FormulaC8H13N3O5
Molecular Weight231.21 g/mol
Exact Mass231.09
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
SMILESCOCCONC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C8H13N3O5/c1-15-2-3-16-10-6(12)5-11-7(13)4-9-8(11)14/h2-5H2,1H3,(H,9,14)(H,10,12)
InChIKeyFMXILIFNVZTUKI-UHFFFAOYSA-N
XLogP-1.77
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500231.21
LogP ≤ 5-1.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

Analyze 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide 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-(2-methoxyethoxy)acetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide (CID 79676473) is 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide is COCCONC(=O)CN1C(=O)CNC1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide?
The InChIKey is FMXILIFNVZTUKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13N3O5/c1-15-2-3-16-10-6(12)5-11-7(13)4-9-8(11)14/h2-5H2,1H3,(H,9,14)(H,10,12).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide has a molecular weight of 231.21 g/mol, XLogP of -1.77, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 79676473), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).