2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide

C17H25N3O3S — CID 112774012

IUPAC2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCCCC1(CCC)NC(=O)N(CC(=O)NC(C)c2cccs2)C1=O
InChIInChI=1S/C17H25N3O3S/c1-4-8-17(9-5-2)15(22)20(16(23)19-17)11-14(21)18-12(3)13-7-6-10-24-13/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,18,21)(H,19,23)
InChIKeyGPZNZPGSHKHOGI-UHFFFAOYSA-N
MW351.47 g/mol
LogP2.82
Rot. Bonds8

About 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide

2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide (PubChem CID 112774012) has the molecular formula C17H25N3O3S and a molecular weight of 351.47 g/mol. Its IUPAC name is 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
PubChem CID112774012
Molecular FormulaC17H25N3O3S
Molecular Weight351.47 g/mol
Exact Mass351.16
IUPAC Name2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide
SMILESCCCC1(CCC)NC(=O)N(CC(=O)NC(C)c2cccs2)C1=O
InChIInChI=1S/C17H25N3O3S/c1-4-8-17(9-5-2)15(22)20(16(23)19-17)11-14(21)18-12(3)13-7-6-10-24-13/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,18,21)(H,19,23)
InChIKeyGPZNZPGSHKHOGI-UHFFFAOYSA-N
XLogP2.82
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500351.47
LogP ≤ 52.82
H-Bond Donors ≤ 52
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-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The IUPAC name of 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide (CID 112774012) is 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The canonical SMILES for 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide is CCCC1(CCC)NC(=O)N(CC(=O)NC(C)c2cccs2)C1=O.
What is the InChIKey of 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
The InChIKey is GPZNZPGSHKHOGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25N3O3S/c1-4-8-17(9-5-2)15(22)20(16(23)19-17)11-14(21)18-12(3)13-7-6-10-24-13/h6-7,10,12H,4-5,8-9,11H2,1-3H3,(H,18,21)(H,19,23).
What are the key properties of 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide?
2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide has a molecular weight of 351.47 g/mol, XLogP of 2.82, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dioxo-4,4-dipropylimidazolidin-1-yl)-N-(1-thiophen-2-ylethyl)acetamide is sourced from PubChem (CID 112774012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).