2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one

C16H23FN2O — CID 83243607

IUPAC2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one
SMILESCC(C)CC(C)N1C(=O)C(C)NC1c1ccccc1F
InChIInChI=1S/C16H23FN2O/c1-10(2)9-11(3)19-15(18-12(4)16(19)20)13-7-5-6-8-14(13)17/h5-8,10-12,15,18H,9H2,1-4H3
InChIKeyBNZRPHFDUXBWLJ-UHFFFAOYSA-N
MW278.37 g/mol
LogP3.08
Rot. Bonds4

About 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one

2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one (PubChem CID 83243607) has the molecular formula C16H23FN2O and a molecular weight of 278.37 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one
PubChem CID83243607
Molecular FormulaC16H23FN2O
Molecular Weight278.37 g/mol
Exact Mass278.18
IUPAC Name2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one
SMILESCC(C)CC(C)N1C(=O)C(C)NC1c1ccccc1F
InChIInChI=1S/C16H23FN2O/c1-10(2)9-11(3)19-15(18-12(4)16(19)20)13-7-5-6-8-14(13)17/h5-8,10-12,15,18H,9H2,1-4H3
InChIKeyBNZRPHFDUXBWLJ-UHFFFAOYSA-N
XLogP3.08
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.37
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one 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 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one?
The IUPAC name of 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one (CID 83243607) is 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one?
The canonical SMILES for 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one is CC(C)CC(C)N1C(=O)C(C)NC1c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one?
The InChIKey is BNZRPHFDUXBWLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H23FN2O/c1-10(2)9-11(3)19-15(18-12(4)16(19)20)13-7-5-6-8-14(13)17/h5-8,10-12,15,18H,9H2,1-4H3.
What are the key properties of 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one?
2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one has a molecular weight of 278.37 g/mol, XLogP of 3.08, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-5-methyl-3-(4-methylpentan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83243607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).