N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide

C17H20FN3O3 — CID 4798843

IUPACN-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESO=C(CN1C(=O)NC(c2ccc(F)cc2)C1=O)NC1CCCCC1
InChIInChI=1S/C17H20FN3O3/c18-12-8-6-11(7-9-12)15-16(23)21(17(24)20-15)10-14(22)19-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10H2,(H,19,22)(H,20,24)
InChIKeyAWWXJHCKGQCYHP-UHFFFAOYSA-N
MW333.36 g/mol
LogP1.87
Rot. Bonds4

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

N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (PubChem CID 4798843) has the molecular formula C17H20FN3O3 and a molecular weight of 333.36 g/mol. Its IUPAC name is N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
PubChem CID4798843
Molecular FormulaC17H20FN3O3
Molecular Weight333.36 g/mol
Exact Mass333.15
IUPAC NameN-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide
SMILESO=C(CN1C(=O)NC(c2ccc(F)cc2)C1=O)NC1CCCCC1
InChIInChI=1S/C17H20FN3O3/c18-12-8-6-11(7-9-12)15-16(23)21(17(24)20-15)10-14(22)19-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10H2,(H,19,22)(H,20,24)
InChIKeyAWWXJHCKGQCYHP-UHFFFAOYSA-N
XLogP1.87
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500333.36
LogP ≤ 51.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydantoin', 'substructure': 'N/A'}

Analyze N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The IUPAC name of N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide (CID 4798843) is N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The canonical SMILES for N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is O=C(CN1C(=O)NC(c2ccc(F)cc2)C1=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
The InChIKey is AWWXJHCKGQCYHP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20FN3O3/c18-12-8-6-11(7-9-12)15-16(23)21(17(24)20-15)10-14(22)19-13-4-2-1-3-5-13/h6-9,13,15H,1-5,10H2,(H,19,22)(H,20,24).
What are the key properties of N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide?
N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide has a molecular weight of 333.36 g/mol, XLogP of 1.87, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[4-(4-fluorophenyl)-2,5-dioxoimidazolidin-1-yl]acetamide is sourced from PubChem (CID 4798843), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).