3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one

C15H19FN2O — CID 83241955

IUPAC3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one
SMILESCC1NC(c2ccc(F)cc2)N(C2CCCC2)C1=O
InChIInChI=1S/C15H19FN2O/c1-10-15(19)18(13-4-2-3-5-13)14(17-10)11-6-8-12(16)9-7-11/h6-10,13-14,17H,2-5H2,1H3
InChIKeyIODOJSUZIFHDRI-UHFFFAOYSA-N
MW262.33 g/mol
LogP2.59
Rot. Bonds2

About 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one

3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one (PubChem CID 83241955) has the molecular formula C15H19FN2O and a molecular weight of 262.33 g/mol. Its IUPAC name is 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one.

Molecular Properties

Compound Name3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one
PubChem CID83241955
Molecular FormulaC15H19FN2O
Molecular Weight262.33 g/mol
Exact Mass262.15
IUPAC Name3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one
SMILESCC1NC(c2ccc(F)cc2)N(C2CCCC2)C1=O
InChIInChI=1S/C15H19FN2O/c1-10-15(19)18(13-4-2-3-5-13)14(17-10)11-6-8-12(16)9-7-11/h6-10,13-14,17H,2-5H2,1H3
InChIKeyIODOJSUZIFHDRI-UHFFFAOYSA-N
XLogP2.59
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.33
LogP ≤ 52.59
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one?
The IUPAC name of 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one (CID 83241955) is 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one.
What is the SMILES notation for 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one?
The canonical SMILES for 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one is CC1NC(c2ccc(F)cc2)N(C2CCCC2)C1=O.
What is the InChIKey of 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one?
The InChIKey is IODOJSUZIFHDRI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O/c1-10-15(19)18(13-4-2-3-5-13)14(17-10)11-6-8-12(16)9-7-11/h6-10,13-14,17H,2-5H2,1H3.
What are the key properties of 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one?
3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one has a molecular weight of 262.33 g/mol, XLogP of 2.59, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopentyl-2-(4-fluorophenyl)-5-methylimidazolidin-4-one is sourced from PubChem (CID 83241955), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).