2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide

C7H11N3O4 — CID 60717733

IUPAC2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide
SMILESCCONC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C7H11N3O4/c1-2-14-9-5(11)4-10-6(12)3-8-7(10)13/h2-4H2,1H3,(H,8,13)(H,9,11)
InChIKeyKPZZAVMRIQUIDT-UHFFFAOYSA-N
MW201.18 g/mol
LogP-1.39
Rot. Bonds4

About 2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide

2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide (PubChem CID 60717733) 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-ethoxyacetamide.

Molecular Properties

Compound Name2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide
PubChem CID60717733
Molecular FormulaC7H11N3O4
Molecular Weight201.18 g/mol
Exact Mass201.07
IUPAC Name2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide
SMILESCCONC(=O)CN1C(=O)CNC1=O
InChIInChI=1S/C7H11N3O4/c1-2-14-9-5(11)4-10-6(12)3-8-7(10)13/h2-4H2,1H3,(H,8,13)(H,9,11)
InChIKeyKPZZAVMRIQUIDT-UHFFFAOYSA-N
XLogP-1.39
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500201.18
LogP ≤ 5-1.39
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'}

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Related Compounds

3-Ethylimidazolidine-2,4-dione
CID 13258388
3-Hydroxy-2-methylimidazolidin-4-one
CID 272541
1-Ethylimidazolidine-2,4-dione
CID 521997
Methoxy hydantoin
CID 67877373
5-(Dimethylamino)hydantoin
CID 118244993
N-ethoxyhydantoin
CID 129877019
3-(2-Aminoethyl)imidazolidine-2,4-dione
CID 10909678
N,3-diethyl-2,4-dioxoimidazolidine-1-carboxamide
CID 102204917
N-butoxyhydantoin
CID 129876992
N-(2-amino-2-oxoethyl)-3-methyl-2,4-dioxoimidazolidine-1-carboxamide
CID 155490211
3-(2-amino-2-oxoethyl)-N-methyl-2,4-dioxoimidazolidine-1-carboxamide
CID 155490212
N,3-bis(2-amino-2-oxoethyl)-2,4-dioxoimidazolidine-1-carboxamide
CID 155490275

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide?
The IUPAC name of 2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide (CID 60717733) is 2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide.
What is the SMILES notation for 2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide?
The canonical SMILES for 2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide is CCONC(=O)CN1C(=O)CNC1=O.
What is the InChIKey of 2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide?
The InChIKey is KPZZAVMRIQUIDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O4/c1-2-14-9-5(11)4-10-6(12)3-8-7(10)13/h2-4H2,1H3,(H,8,13)(H,9,11).
What are the key properties of 2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide?
2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide has a molecular weight of 201.18 g/mol, XLogP of -1.39, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide is sourced from PubChem (CID 60717733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).