2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide

C10H17N3O4 — CID 60716812

IUPAC2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide
SMILESCCC1(C)NC(=O)N(CC(=O)N(C)OC)C1=O
InChIInChI=1S/C10H17N3O4/c1-5-10(2)8(15)13(9(16)11-10)6-7(14)12(3)17-4/h5-6H2,1-4H3,(H,11,16)
InChIKeyJUTQGQJVIUQIAR-UHFFFAOYSA-N
MW243.26 g/mol
LogP-0.27
Rot. Bonds4

About 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide

2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide (PubChem CID 60716812) has the molecular formula C10H17N3O4 and a molecular weight of 243.26 g/mol. Its IUPAC name is 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide.

Molecular Properties

Compound Name2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide
PubChem CID60716812
Molecular FormulaC10H17N3O4
Molecular Weight243.26 g/mol
Exact Mass243.12
IUPAC Name2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide
SMILESCCC1(C)NC(=O)N(CC(=O)N(C)OC)C1=O
InChIInChI=1S/C10H17N3O4/c1-5-10(2)8(15)13(9(16)11-10)6-7(14)12(3)17-4/h5-6H2,1-4H3,(H,11,16)
InChIKeyJUTQGQJVIUQIAR-UHFFFAOYSA-N
XLogP-0.27
TPSA78.95 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.26
LogP ≤ 5-0.27
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide?
The IUPAC name of 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide (CID 60716812) is 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide.
What is the SMILES notation for 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide?
The canonical SMILES for 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide is CCC1(C)NC(=O)N(CC(=O)N(C)OC)C1=O.
What is the InChIKey of 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide?
The InChIKey is JUTQGQJVIUQIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O4/c1-5-10(2)8(15)13(9(16)11-10)6-7(14)12(3)17-4/h5-6H2,1-4H3,(H,11,16).
What are the key properties of 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide?
2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide has a molecular weight of 243.26 g/mol, XLogP of -0.27, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide is sourced from PubChem (CID 60716812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).