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

C9H15N3O5 — CID 79675531

IUPACN-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCOCCONC(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C9H15N3O5/c1-11-6-8(14)12(9(11)15)5-7(13)10-17-4-3-16-2/h3-6H2,1-2H3,(H,10,13)
InChIKeyCETHIJJFWYFSCJ-UHFFFAOYSA-N
MW245.23 g/mol
LogP-1.43
Rot. Bonds6

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

N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 79675531) has the molecular formula C9H15N3O5 and a molecular weight of 245.23 g/mol. Its IUPAC name is N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID79675531
Molecular FormulaC9H15N3O5
Molecular Weight245.23 g/mol
Exact Mass245.10
IUPAC NameN-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCOCCONC(=O)CN1C(=O)CN(C)C1=O
InChIInChI=1S/C9H15N3O5/c1-11-6-8(14)12(9(11)15)5-7(13)10-17-4-3-16-2/h3-6H2,1-2H3,(H,10,13)
InChIKeyCETHIJJFWYFSCJ-UHFFFAOYSA-N
XLogP-1.43
TPSA88.18 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500245.23
LogP ≤ 5-1.43
H-Bond Donors ≤ 51
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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Related Compounds

N-ethoxyhydantoin
CID 129877019
2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,2,2-trifluoroethoxy)acetamide
CID 81339743
N-methoxy-N-methyl-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 60666390
N-ethoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 60700460
N-methoxy-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 60701250
2-(2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide
CID 60717212
2-(2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide
CID 60717733
2-(2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide
CID 60717914
1-[2-(2-Methoxyethoxy)ethyl]imidazolidine-2,4-dione
CID 64217296
N-(2-methoxyethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 79675454
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
CID 79675726
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
CID 79676473

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 79675531) is N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is COCCONC(=O)CN1C(=O)CN(C)C1=O.
What is the InChIKey of N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is CETHIJJFWYFSCJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H15N3O5/c1-11-6-8(14)12(9(11)15)5-7(13)10-17-4-3-16-2/h3-6H2,1-2H3,(H,10,13).
What are the key properties of N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 245.23 g/mol, XLogP of -1.43, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 79675531), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).