2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide

C17H22FN3O3 — CID 7264595

IUPAC2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide
SMILESCC[C@]1(c2ccc(F)cc2)NC(=O)N(CC(=O)NCC(C)C)C1=O
InChIInChI=1S/C17H22FN3O3/c1-4-17(12-5-7-13(18)8-6-12)15(23)21(16(24)20-17)10-14(22)19-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)(H,20,24)/t17-/m1/s1
InChIKeyKCZIXVGAJSSSCT-QGZVFWFLSA-N
MW335.38 g/mol
LogP1.75
Rot. Bonds6

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

2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide (PubChem CID 7264595) has the molecular formula C17H22FN3O3 and a molecular weight of 335.38 g/mol. Its IUPAC name is 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide
PubChem CID7264595
Molecular FormulaC17H22FN3O3
Molecular Weight335.38 g/mol
Exact Mass335.16
IUPAC Name2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide
SMILESCC[C@]1(c2ccc(F)cc2)NC(=O)N(CC(=O)NCC(C)C)C1=O
InChIInChI=1S/C17H22FN3O3/c1-4-17(12-5-7-13(18)8-6-12)15(23)21(16(24)20-17)10-14(22)19-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)(H,20,24)/t17-/m1/s1
InChIKeyKCZIXVGAJSSSCT-QGZVFWFLSA-N
XLogP1.75
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500335.38
LogP ≤ 51.75
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-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
The IUPAC name of 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide (CID 7264595) is 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide.
What is the SMILES notation for 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
The canonical SMILES for 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide is CC[C@]1(c2ccc(F)cc2)NC(=O)N(CC(=O)NCC(C)C)C1=O.
What is the InChIKey of 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
The InChIKey is KCZIXVGAJSSSCT-QGZVFWFLSA-N. The full InChI is InChI=1S/C17H22FN3O3/c1-4-17(12-5-7-13(18)8-6-12)15(23)21(16(24)20-17)10-14(22)19-9-11(2)3/h5-8,11H,4,9-10H2,1-3H3,(H,19,22)(H,20,24)/t17-/m1/s1.
What are the key properties of 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide?
2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide has a molecular weight of 335.38 g/mol, XLogP of 1.75, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4R)-4-ethyl-4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]-N-(2-methylpropyl)acetamide is sourced from PubChem (CID 7264595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).