N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

C10H16N4O5 — CID 112674307

IUPACN-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCCC1(C)NC(=O)N(CC(=O)NOCC(N)=O)C1=O
InChIInChI=1S/C10H16N4O5/c1-3-10(2)8(17)14(9(18)12-10)4-7(16)13-19-5-6(11)15/h3-5H2,1-2H3,(H2,11,15)(H,12,18)(H,13,16)
InChIKeyFFVYWQJSRLTCNN-UHFFFAOYSA-N
MW272.26 g/mol
LogP-1.76
Rot. Bonds6

About N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 112674307) has the molecular formula C10H16N4O5 and a molecular weight of 272.26 g/mol. Its IUPAC name is N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID112674307
Molecular FormulaC10H16N4O5
Molecular Weight272.26 g/mol
Exact Mass272.11
IUPAC NameN-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCCC1(C)NC(=O)N(CC(=O)NOCC(N)=O)C1=O
InChIInChI=1S/C10H16N4O5/c1-3-10(2)8(17)14(9(18)12-10)4-7(16)13-19-5-6(11)15/h3-5H2,1-2H3,(H2,11,15)(H,12,18)(H,13,16)
InChIKeyFFVYWQJSRLTCNN-UHFFFAOYSA-N
XLogP-1.76
TPSA130.83 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.26
LogP ≤ 5-1.76
H-Bond Donors ≤ 53
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-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2,2,2-trifluoroethoxy)acetamide
CID 82721364
Ethane;1-ethoxy-2,5-diethyl-5-methylimidazolidin-4-one
CID 142256978
N-(tert-butylcarbamoyl)-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 7181006
N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide
CID 7181056
[2-(tert-butylcarbamoylamino)-2-oxoethyl] 2-[(4S)-4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl]acetate
CID 7793381
2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxyacetamide
CID 46449617
2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-ethoxyacetamide
CID 46540735
2-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylacetamide
CID 55027811
3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-methoxy-N-methylpropanamide
CID 60655444
2-[[2-(4-Ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide
CID 60666634
3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)-N-ethoxypropanamide
CID 60700550
N-ethoxy-4-(3-methyl-2,5-dioxoimidazolidin-1-yl)butanamide
CID 60700793

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 112674307) is N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is CCC1(C)NC(=O)N(CC(=O)NOCC(N)=O)C1=O.
What is the InChIKey of N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is FFVYWQJSRLTCNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O5/c1-3-10(2)8(17)14(9(18)12-10)4-7(16)13-19-5-6(11)15/h3-5H2,1-2H3,(H2,11,15)(H,12,18)(H,13,16).
What are the key properties of N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 272.26 g/mol, XLogP of -1.76, 6 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-oxoethoxy)-2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 112674307), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).