2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide

C10H17N3O5 — CID 79675726

IUPAC2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
SMILESCOCCONC(=O)CN1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C10H17N3O5/c1-10(2)8(15)13(9(16)11-10)6-7(14)12-18-5-4-17-3/h4-6H2,1-3H3,(H,11,16)(H,12,14)
InChIKeyIUYOHEJUACIOAZ-UHFFFAOYSA-N
MW259.26 g/mol
LogP-0.99
Rot. Bonds6

About 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide

2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide (PubChem CID 79675726) has the molecular formula C10H17N3O5 and a molecular weight of 259.26 g/mol. Its IUPAC name is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide.

Molecular Properties

Compound Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
PubChem CID79675726
Molecular FormulaC10H17N3O5
Molecular Weight259.26 g/mol
Exact Mass259.12
IUPAC Name2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
SMILESCOCCONC(=O)CN1C(=O)NC(C)(C)C1=O
InChIInChI=1S/C10H17N3O5/c1-10(2)8(15)13(9(16)11-10)6-7(14)12-18-5-4-17-3/h4-6H2,1-3H3,(H,11,16)(H,12,14)
InChIKeyIUYOHEJUACIOAZ-UHFFFAOYSA-N
XLogP-0.99
TPSA96.97 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500259.26
LogP ≤ 5-0.99
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'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide?
The IUPAC name of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide (CID 79675726) is 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide.
What is the SMILES notation for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide?
The canonical SMILES for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide is COCCONC(=O)CN1C(=O)NC(C)(C)C1=O.
What is the InChIKey of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide?
The InChIKey is IUYOHEJUACIOAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N3O5/c1-10(2)8(15)13(9(16)11-10)6-7(14)12-18-5-4-17-3/h4-6H2,1-3H3,(H,11,16)(H,12,14).
What are the key properties of 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide?
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide has a molecular weight of 259.26 g/mol, XLogP of -0.99, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide is sourced from PubChem (CID 79675726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).