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

C8H12N4O5 — CID 112674291

IUPACN-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCN1CC(=O)N(CC(=O)NOCC(N)=O)C1=O
InChIInChI=1S/C8H12N4O5/c1-11-3-7(15)12(8(11)16)2-6(14)10-17-4-5(9)13/h2-4H2,1H3,(H2,9,13)(H,10,14)
InChIKeyFRLVGRZITJWCKU-UHFFFAOYSA-N
MW244.21 g/mol
LogP-2.59
Rot. Bonds5

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

N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 112674291) has the molecular formula C8H12N4O5 and a molecular weight of 244.21 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID112674291
Molecular FormulaC8H12N4O5
Molecular Weight244.21 g/mol
Exact Mass244.08
IUPAC NameN-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCN1CC(=O)N(CC(=O)NOCC(N)=O)C1=O
InChIInChI=1S/C8H12N4O5/c1-11-3-7(15)12(8(11)16)2-6(14)10-17-4-5(9)13/h2-4H2,1H3,(H2,9,13)(H,10,14)
InChIKeyFRLVGRZITJWCKU-UHFFFAOYSA-N
XLogP-2.59
TPSA122.04 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.21
LogP ≤ 5-2.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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

2-(3-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,2,2-trifluoroethoxy)acetamide
CID 81339743
5-(Butylaminooxy)-1,3-dimethylimidazolidine-2,4-dione
CID 88939496
1,3-Dimethyl-5-(methylaminooxy)imidazolidine-2,4-dione
CID 148417176
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-ethoxyacetamide
CID 60717733
2-(2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide
CID 60717914
2-[[2-(3-Methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]oxyacetic acid
CID 63928889
N-(2-methoxyethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 79675531
2-(2,5-dioxoimidazolidin-1-yl)-N-(2-methoxyethoxy)acetamide
CID 79676473
N-(2-amino-2-oxoethoxy)-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 112550669

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 112674291) is N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is CN1CC(=O)N(CC(=O)NOCC(N)=O)C1=O.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is FRLVGRZITJWCKU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12N4O5/c1-11-3-7(15)12(8(11)16)2-6(14)10-17-4-5(9)13/h2-4H2,1H3,(H2,9,13)(H,10,14).
What are the key properties of N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 244.21 g/mol, XLogP of -2.59, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-2-(3-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 112674291), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).