3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one

C16H21FN2O — CID 83256276

IUPAC3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one
SMILESO=C1CNC(c2ccc(F)cc2)N1CCC1CCCC1
InChIInChI=1S/C16H21FN2O/c17-14-7-5-13(6-8-14)16-18-11-15(20)19(16)10-9-12-3-1-2-4-12/h5-8,12,16,18H,1-4,9-11H2
InChIKeyJFMLWGNSBBFBJQ-UHFFFAOYSA-N
MW276.35 g/mol
LogP2.84
Rot. Bonds4

About 3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one

3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one (PubChem CID 83256276) has the molecular formula C16H21FN2O and a molecular weight of 276.35 g/mol. Its IUPAC name is 3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one
PubChem CID83256276
Molecular FormulaC16H21FN2O
Molecular Weight276.35 g/mol
Exact Mass276.16
IUPAC Name3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one
SMILESO=C1CNC(c2ccc(F)cc2)N1CCC1CCCC1
InChIInChI=1S/C16H21FN2O/c17-14-7-5-13(6-8-14)16-18-11-15(20)19(16)10-9-12-3-1-2-4-12/h5-8,12,16,18H,1-4,9-11H2
InChIKeyJFMLWGNSBBFBJQ-UHFFFAOYSA-N
XLogP2.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.35
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one
CID 83246038
3-(2-cyclopropylethyl)-2-(4-methoxyphenyl)imidazolidin-4-one
CID 83259179
3-(2-cyclohexylethyl)-2-(3-methylphenyl)imidazolidin-4-one
CID 83246283
3-[2-[cyclopropyl(methyl)amino]ethyl]-2-(4-fluorophenyl)imidazolidin-4-one
CID 83254925
3-(2,2-dimethylpropyl)-2-(4-fluorophenyl)imidazolidin-4-one
CID 83256551
3-(2-cyclohexylethyl)-2-thiophen-2-ylimidazolidin-4-one
CID 83256115
2-(4-fluorophenyl)-3-(3-propoxypropyl)imidazolidin-4-one
CID 83260276
2-(4-chlorophenyl)-3-(cyclopentylmethyl)imidazolidin-4-one
CID 83243667
3-(2-cyclopentylethyl)-2-(2,4-dimethylphenyl)imidazolidin-4-one
CID 83246005
3-[2-(dimethylamino)ethyl]-2-[4-(trifluoromethyl)phenyl]imidazolidin-4-one
CID 83248240
3-[2-(3-methylcyclohexyl)ethyl]-2-thiophen-3-ylimidazolidin-4-one
CID 83264612
2-cyclopentyl-3-(2-cyclopropylethyl)imidazolidin-4-one
CID 83258937

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one?
The IUPAC name of 3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one (CID 83256276) is 3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one.
What is the SMILES notation for 3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one?
The canonical SMILES for 3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one is O=C1CNC(c2ccc(F)cc2)N1CCC1CCCC1.
What is the InChIKey of 3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one?
The InChIKey is JFMLWGNSBBFBJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O/c17-14-7-5-13(6-8-14)16-18-11-15(20)19(16)10-9-12-3-1-2-4-12/h5-8,12,16,18H,1-4,9-11H2.
What are the key properties of 3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one?
3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one has a molecular weight of 276.35 g/mol, XLogP of 2.84, 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-(4-fluorophenyl)imidazolidin-4-one is sourced from PubChem (CID 83256276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).