2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide

C24H28FN3O3 — CID 43028298

IUPAC2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide
SMILESCCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)NC(CC(C)C)c2ccccc2)C1=O
InChIInChI=1S/C24H28FN3O3/c1-4-24(18-10-12-19(25)13-11-18)22(30)28(23(31)27-24)15-21(29)26-20(14-16(2)3)17-8-6-5-7-9-17/h5-13,16,20H,4,14-15H2,1-3H3,(H,26,29)(H,27,31)
InChIKeyIKSZGURCZDGRJF-UHFFFAOYSA-N
MW425.50 g/mol
LogP3.89
Rot. Bonds8

About 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide

2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide (PubChem CID 43028298) has the molecular formula C24H28FN3O3 and a molecular weight of 425.50 g/mol. Its IUPAC name is 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide.

Molecular Properties

Compound Name2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide
PubChem CID43028298
Molecular FormulaC24H28FN3O3
Molecular Weight425.50 g/mol
Exact Mass425.21
IUPAC Name2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide
SMILESCCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)NC(CC(C)C)c2ccccc2)C1=O
InChIInChI=1S/C24H28FN3O3/c1-4-24(18-10-12-19(25)13-11-18)22(30)28(23(31)27-24)15-21(29)26-20(14-16(2)3)17-8-6-5-7-9-17/h5-13,16,20H,4,14-15H2,1-3H3,(H,26,29)(H,27,31)
InChIKeyIKSZGURCZDGRJF-UHFFFAOYSA-N
XLogP3.89
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms31
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500425.50
LogP ≤ 53.89
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 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide?
The IUPAC name of 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide (CID 43028298) is 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide.
What is the SMILES notation for 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide?
The canonical SMILES for 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide is CCC1(c2ccc(F)cc2)NC(=O)N(CC(=O)NC(CC(C)C)c2ccccc2)C1=O.
What is the InChIKey of 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide?
The InChIKey is IKSZGURCZDGRJF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H28FN3O3/c1-4-24(18-10-12-19(25)13-11-18)22(30)28(23(31)27-24)15-21(29)26-20(14-16(2)3)17-8-6-5-7-9-17/h5-13,16,20H,4,14-15H2,1-3H3,(H,26,29)(H,27,31).
What are the key properties of 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide?
2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide has a molecular weight of 425.50 g/mol, XLogP of 3.89, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(3-methyl-1-phenylbutyl)acetamide is sourced from PubChem (CID 43028298), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).