N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C15H17F2N3O3 — CID 4801078

IUPACN-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC(C)CC1NC(=O)N(CC(=O)Nc2cc(F)ccc2F)C1=O
InChIInChI=1S/C15H17F2N3O3/c1-8(2)5-12-14(22)20(15(23)19-12)7-13(21)18-11-6-9(16)3-4-10(11)17/h3-4,6,8,12H,5,7H2,1-2H3,(H,18,21)(H,19,23)
InChIKeyFPZWZCIMUMWGOR-UHFFFAOYSA-N
MW325.32 g/mol
LogP1.87
Rot. Bonds5

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

N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 4801078) has the molecular formula C15H17F2N3O3 and a molecular weight of 325.32 g/mol. Its IUPAC name is N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID4801078
Molecular FormulaC15H17F2N3O3
Molecular Weight325.32 g/mol
Exact Mass325.12
IUPAC NameN-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESCC(C)CC1NC(=O)N(CC(=O)Nc2cc(F)ccc2F)C1=O
InChIInChI=1S/C15H17F2N3O3/c1-8(2)5-12-14(22)20(15(23)19-12)7-13(21)18-11-6-9(16)3-4-10(11)17/h3-4,6,8,12H,5,7H2,1-2H3,(H,18,21)(H,19,23)
InChIKeyFPZWZCIMUMWGOR-UHFFFAOYSA-N
XLogP1.87
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500325.32
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 4801078) is N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide is CC(C)CC1NC(=O)N(CC(=O)Nc2cc(F)ccc2F)C1=O.
What is the InChIKey of N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is FPZWZCIMUMWGOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H17F2N3O3/c1-8(2)5-12-14(22)20(15(23)19-12)7-13(21)18-11-6-9(16)3-4-10(11)17/h3-4,6,8,12H,5,7H2,1-2H3,(H,18,21)(H,19,23).
What are the key properties of N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 325.32 g/mol, XLogP of 1.87, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,5-difluorophenyl)-2-[4-(2-methylpropyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 4801078), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).