N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

C15H19N3O4 — CID 42925429

IUPACN-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESCCONC(=O)CN1C(=O)NC(CC)(c2ccccc2)C1=O
InChIInChI=1S/C15H19N3O4/c1-3-15(11-8-6-5-7-9-11)13(20)18(14(21)16-15)10-12(19)17-22-4-2/h5-9H,3-4,10H2,1-2H3,(H,16,21)(H,17,19)
InChIKeyIFHMNKIZFFSXBM-UHFFFAOYSA-N
MW305.33 g/mol
LogP0.91
Rot. Bonds6

About N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide

N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (PubChem CID 42925429) has the molecular formula C15H19N3O4 and a molecular weight of 305.33 g/mol. Its IUPAC name is N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.

Molecular Properties

Compound NameN-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
PubChem CID42925429
Molecular FormulaC15H19N3O4
Molecular Weight305.33 g/mol
Exact Mass305.14
IUPAC NameN-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide
SMILESCCONC(=O)CN1C(=O)NC(CC)(c2ccccc2)C1=O
InChIInChI=1S/C15H19N3O4/c1-3-15(11-8-6-5-7-9-11)13(20)18(14(21)16-15)10-12(19)17-22-4-2/h5-9H,3-4,10H2,1-2H3,(H,16,21)(H,17,19)
InChIKeyIFHMNKIZFFSXBM-UHFFFAOYSA-N
XLogP0.91
TPSA87.74 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms22
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500305.33
LogP ≤ 50.91
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The IUPAC name of N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide (CID 42925429) is N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide.
What is the SMILES notation for N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The canonical SMILES for N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is CCONC(=O)CN1C(=O)NC(CC)(c2ccccc2)C1=O.
What is the InChIKey of N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
The InChIKey is IFHMNKIZFFSXBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O4/c1-3-15(11-8-6-5-7-9-11)13(20)18(14(21)16-15)10-12(19)17-22-4-2/h5-9H,3-4,10H2,1-2H3,(H,16,21)(H,17,19).
What are the key properties of N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide?
N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide has a molecular weight of 305.33 g/mol, XLogP of 0.91, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethoxy-2-(4-ethyl-2,5-dioxo-4-phenylimidazolidin-1-yl)acetamide is sourced from PubChem (CID 42925429), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).