N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

C7H11N3O4 — CID 60701250

IUPACN-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCONC(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C7H11N3O4/c1-9-4-6(12)10(7(9)13)3-5(11)8-14-2/h3-4H2,1-2H3,(H,8,11)
InChIKeyGMQYXMNTEDYBLR-UHFFFAOYSA-N
MW201.18 g/mol
LogP-1.44
Rot. Bonds3

About N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 60701250) has the molecular formula C7H11N3O4 and a molecular weight of 201.18 g/mol. Its IUPAC name is N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID60701250
Molecular FormulaC7H11N3O4
Molecular Weight201.18 g/mol
Exact Mass201.07
IUPAC NameN-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCONC(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C7H11N3O4/c1-9-4-6(12)10(7(9)13)3-5(11)8-14-2/h3-4H2,1-2H3,(H,8,11)
InChIKeyGMQYXMNTEDYBLR-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'}

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Frequently Asked Questions

What is the IUPAC name of N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 60701250) is N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is CONC(=O)CN1C(=O)CN(C)C1=O.
What is the InChIKey of N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is GMQYXMNTEDYBLR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11N3O4/c1-9-4-6(12)10(7(9)13)3-5(11)8-14-2/h3-4H2,1-2H3,(H,8,11).
What are the key properties of N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide 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 N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 60701250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).