N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide

C10H16N4O4 — CID 7181056

IUPACN-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)NC(N)=O)C1=O
InChIInChI=1S/C10H16N4O4/c1-3-10(4-2)7(16)14(9(18)13-10)5-6(15)12-8(11)17/h3-5H2,1-2H3,(H,13,18)(H3,11,12,15,17)
InChIKeyHXXYMLGHRUEZHS-UHFFFAOYSA-N
MW256.26 g/mol
LogP-0.71
Rot. Bonds4

About N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide

N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide (PubChem CID 7181056) has the molecular formula C10H16N4O4 and a molecular weight of 256.26 g/mol. Its IUPAC name is N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide
PubChem CID7181056
Molecular FormulaC10H16N4O4
Molecular Weight256.26 g/mol
Exact Mass256.12
IUPAC NameN-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)NC(N)=O)C1=O
InChIInChI=1S/C10H16N4O4/c1-3-10(4-2)7(16)14(9(18)13-10)5-6(15)12-8(11)17/h3-5H2,1-2H3,(H,13,18)(H3,11,12,15,17)
InChIKeyHXXYMLGHRUEZHS-UHFFFAOYSA-N
XLogP-0.71
TPSA121.60 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 5-0.71
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The IUPAC name of N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide (CID 7181056) is N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The canonical SMILES for N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide is CCC1(CC)NC(=O)N(CC(=O)NC(N)=O)C1=O.
What is the InChIKey of N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
The InChIKey is HXXYMLGHRUEZHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N4O4/c1-3-10(4-2)7(16)14(9(18)13-10)5-6(15)12-8(11)17/h3-5H2,1-2H3,(H,13,18)(H3,11,12,15,17).
What are the key properties of N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide?
N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide has a molecular weight of 256.26 g/mol, XLogP of -0.71, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-carbamoyl-2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)acetamide is sourced from PubChem (CID 7181056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).