2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide

C22H21N3O5 — CID 16557436

IUPAC2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)CN1C(=O)NC(C)(C3CC3)C1=O)oc1ccccc12
InChIInChI=1S/C22H21N3O5/c1-22(12-7-8-12)20(27)25(21(28)24-22)11-19(26)23-15-10-17-14(9-18(15)29-2)13-5-3-4-6-16(13)30-17/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,26)(H,24,28)
InChIKeySBJLNVVZPQWAJI-UHFFFAOYSA-N
MW407.43 g/mol
LogP3.25
Rot. Bonds5

About 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide

2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide (PubChem CID 16557436) has the molecular formula C22H21N3O5 and a molecular weight of 407.43 g/mol. Its IUPAC name is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide.

Molecular Properties

Compound Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
PubChem CID16557436
Molecular FormulaC22H21N3O5
Molecular Weight407.43 g/mol
Exact Mass407.15
IUPAC Name2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide
SMILESCOc1cc2c(cc1NC(=O)CN1C(=O)NC(C)(C3CC3)C1=O)oc1ccccc12
InChIInChI=1S/C22H21N3O5/c1-22(12-7-8-12)20(27)25(21(28)24-22)11-19(26)23-15-10-17-14(9-18(15)29-2)13-5-3-4-6-16(13)30-17/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,26)(H,24,28)
InChIKeySBJLNVVZPQWAJI-UHFFFAOYSA-N
XLogP3.25
TPSA100.88 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms30
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500407.43
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide?
The IUPAC name of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide (CID 16557436) is 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide.
What is the SMILES notation for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide?
The canonical SMILES for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide is COc1cc2c(cc1NC(=O)CN1C(=O)NC(C)(C3CC3)C1=O)oc1ccccc12.
What is the InChIKey of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide?
The InChIKey is SBJLNVVZPQWAJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H21N3O5/c1-22(12-7-8-12)20(27)25(21(28)24-22)11-19(26)23-15-10-17-14(9-18(15)29-2)13-5-3-4-6-16(13)30-17/h3-6,9-10,12H,7-8,11H2,1-2H3,(H,23,26)(H,24,28).
What are the key properties of 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide?
2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide has a molecular weight of 407.43 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-cyclopropyl-4-methyl-2,5-dioxoimidazolidin-1-yl)-N-(2-methoxydibenzofuran-3-yl)acetamide is sourced from PubChem (CID 16557436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).