3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one

C16H20F2N2O — CID 83246038

IUPAC3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one
SMILESO=C1CNC(c2ccc(F)cc2F)N1CCC1CCCC1
InChIInChI=1S/C16H20F2N2O/c17-12-5-6-13(14(18)9-12)16-19-10-15(21)20(16)8-7-11-3-1-2-4-11/h5-6,9,11,16,19H,1-4,7-8,10H2
InChIKeyQVJHYULMJXFQNY-UHFFFAOYSA-N
MW294.34 g/mol
LogP2.98
Rot. Bonds4

About 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one

3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one (PubChem CID 83246038) has the molecular formula C16H20F2N2O and a molecular weight of 294.34 g/mol. Its IUPAC name is 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one
PubChem CID83246038
Molecular FormulaC16H20F2N2O
Molecular Weight294.34 g/mol
Exact Mass294.15
IUPAC Name3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one
SMILESO=C1CNC(c2ccc(F)cc2F)N1CCC1CCCC1
InChIInChI=1S/C16H20F2N2O/c17-12-5-6-13(14(18)9-12)16-19-10-15(21)20(16)8-7-11-3-1-2-4-11/h5-6,9,11,16,19H,1-4,7-8,10H2
InChIKeyQVJHYULMJXFQNY-UHFFFAOYSA-N
XLogP2.98
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.34
LogP ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one
CID 83256276
3-(cyclopropylmethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one
CID 83251333
3-butyl-2-(2,4-difluorophenyl)imidazolidin-4-one
CID 83238048
3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one
CID 83246005
methyl 3-[2-(2,4-difluorophenyl)-5-oxoimidazolidin-1-yl]propanoate
CID 83255843
3-(2-cyclohexylethyl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83246283
3-(2-cyclohexylethyl)-2-thiophen-2-ylimidazolidin-4-one
CID 83256115
2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83249203
2-(2,4-difluorophenyl)-3-(2,2,3,3-tetramethylcyclopropyl)imidazolidin-4-one
CID 83269593
2-(2,4-difluorophenyl)-3-(3-methylbutan-2-yl)imidazolidin-4-one
CID 83250767
2-(3-fluorophenyl)-3-(2-methylsulfonylethyl)imidazolidin-4-one
CID 83256699
2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one
CID 83258937

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one?
The IUPAC name of 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one (CID 83246038) is 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one is O=C1CNC(c2ccc(F)cc2F)N1CCC1CCCC1.
What is the InChIKey of 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one?
The InChIKey is QVJHYULMJXFQNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20F2N2O/c17-12-5-6-13(14(18)9-12)16-19-10-15(21)20(16)8-7-11-3-1-2-4-11/h5-6,9,11,16,19H,1-4,7-8,10H2.
What are the key properties of 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one?
3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one has a molecular weight of 294.34 g/mol, XLogP of 2.98, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one is sourced from PubChem (CID 83246038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).