N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide

C17H23N3O4 — CID 87019144

IUPACN-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)CN1C(=O)NC(C)(c2ccco2)C1=O)C1CC1
InChIInChI=1S/C17H23N3O4/c1-11(2)9-19(12-6-7-12)14(21)10-20-15(22)17(3,18-16(20)23)13-5-4-8-24-13/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,18,23)
InChIKeyUFEVLMKIUPKZDI-UHFFFAOYSA-N
MW333.39 g/mol
LogP1.69
Rot. Bonds6

About N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide

N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide (PubChem CID 87019144) has the molecular formula C17H23N3O4 and a molecular weight of 333.39 g/mol. Its IUPAC name is N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide
PubChem CID87019144
Molecular FormulaC17H23N3O4
Molecular Weight333.39 g/mol
Exact Mass333.17
IUPAC NameN-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide
SMILESCC(C)CN(C(=O)CN1C(=O)NC(C)(c2ccco2)C1=O)C1CC1
InChIInChI=1S/C17H23N3O4/c1-11(2)9-19(12-6-7-12)14(21)10-20-15(22)17(3,18-16(20)23)13-5-4-8-24-13/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,18,23)
InChIKeyUFEVLMKIUPKZDI-UHFFFAOYSA-N
XLogP1.69
TPSA82.86 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.39
LogP ≤ 51.69
H-Bond Donors ≤ 51
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 N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
The IUPAC name of N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide (CID 87019144) is N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
The canonical SMILES for N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide is CC(C)CN(C(=O)CN1C(=O)NC(C)(c2ccco2)C1=O)C1CC1.
What is the InChIKey of N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
The InChIKey is UFEVLMKIUPKZDI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N3O4/c1-11(2)9-19(12-6-7-12)14(21)10-20-15(22)17(3,18-16(20)23)13-5-4-8-24-13/h4-5,8,11-12H,6-7,9-10H2,1-3H3,(H,18,23).
What are the key properties of N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide has a molecular weight of 333.39 g/mol, XLogP of 1.69, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-[4-(furan-2-yl)-4-methyl-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 87019144), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).