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

C19H26FN3O3 — CID 51214124

IUPAC2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)NC(c2ccc(F)cc2)C(C)C)C1=O
InChIInChI=1S/C19H26FN3O3/c1-5-19(6-2)17(25)23(18(26)22-19)11-15(24)21-16(12(3)4)13-7-9-14(20)10-8-13/h7-10,12,16H,5-6,11H2,1-4H3,(H,21,24)(H,22,26)
InChIKeyLNLVUCKOXDMSKX-UHFFFAOYSA-N
MW363.43 g/mol
LogP2.75
Rot. Bonds7

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

2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide (PubChem CID 51214124) has the molecular formula C19H26FN3O3 and a molecular weight of 363.43 g/mol. Its IUPAC name is 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide.

Molecular Properties

Compound Name2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide
PubChem CID51214124
Molecular FormulaC19H26FN3O3
Molecular Weight363.43 g/mol
Exact Mass363.20
IUPAC Name2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide
SMILESCCC1(CC)NC(=O)N(CC(=O)NC(c2ccc(F)cc2)C(C)C)C1=O
InChIInChI=1S/C19H26FN3O3/c1-5-19(6-2)17(25)23(18(26)22-19)11-15(24)21-16(12(3)4)13-7-9-14(20)10-8-13/h7-10,12,16H,5-6,11H2,1-4H3,(H,21,24)(H,22,26)
InChIKeyLNLVUCKOXDMSKX-UHFFFAOYSA-N
XLogP2.75
TPSA78.51 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms26
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500363.43
LogP ≤ 52.75
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-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide?
The IUPAC name of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide (CID 51214124) is 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide.
What is the SMILES notation for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide?
The canonical SMILES for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide is CCC1(CC)NC(=O)N(CC(=O)NC(c2ccc(F)cc2)C(C)C)C1=O.
What is the InChIKey of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide?
The InChIKey is LNLVUCKOXDMSKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H26FN3O3/c1-5-19(6-2)17(25)23(18(26)22-19)11-15(24)21-16(12(3)4)13-7-9-14(20)10-8-13/h7-10,12,16H,5-6,11H2,1-4H3,(H,21,24)(H,22,26).
What are the key properties of 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide?
2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide has a molecular weight of 363.43 g/mol, XLogP of 2.75, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4,4-diethyl-2,5-dioxoimidazolidin-1-yl)-N-[1-(4-fluorophenyl)-2-methylpropyl]acetamide is sourced from PubChem (CID 51214124), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).