2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide

C10H16N4O4 — CID 60666634

IUPAC2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide
SMILESCCC1(C)NC(=O)N(CC(=O)NCC(N)=O)C1=O
InChIInChI=1S/C10H16N4O4/c1-3-10(2)8(17)14(9(18)13-10)5-7(16)12-4-6(11)15/h3-5H2,1-2H3,(H2,11,15)(H,12,16)(H,13,18)
InChIKeyHUGQCBMZMWCEDE-UHFFFAOYSA-N
MW256.26 g/mol
LogP-1.69
Rot. Bonds5

About 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide

2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide (PubChem CID 60666634) has the molecular formula C10H16N4O4 and a molecular weight of 256.26 g/mol. Its IUPAC name is 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide.

Molecular Properties

Compound Name2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide
PubChem CID60666634
Molecular FormulaC10H16N4O4
Molecular Weight256.26 g/mol
Exact Mass256.12
IUPAC Name2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide
SMILESCCC1(C)NC(=O)N(CC(=O)NCC(N)=O)C1=O
InChIInChI=1S/C10H16N4O4/c1-3-10(2)8(17)14(9(18)13-10)5-7(16)12-4-6(11)15/h3-5H2,1-2H3,(H2,11,15)(H,12,16)(H,13,18)
InChIKeyHUGQCBMZMWCEDE-UHFFFAOYSA-N
XLogP-1.69
TPSA121.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 5-1.69
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide?
The IUPAC name of 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide (CID 60666634) is 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide.
What is the SMILES notation for 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide?
The canonical SMILES for 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide is CCC1(C)NC(=O)N(CC(=O)NCC(N)=O)C1=O.
What is the InChIKey of 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide?
The InChIKey is HUGQCBMZMWCEDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4/c1-3-10(2)8(17)14(9(18)13-10)5-7(16)12-4-6(11)15/h3-5H2,1-2H3,(H2,11,15)(H,12,16)(H,13,18).
What are the key properties of 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide?
2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide has a molecular weight of 256.26 g/mol, XLogP of -1.69, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-(4-ethyl-4-methyl-2,5-dioxoimidazolidin-1-yl)acetyl]amino]acetamide is sourced from PubChem (CID 60666634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).