3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one

C14H19FN2O — CID 83239444

IUPAC3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccc(F)cc2)N(CC)C1=O
InChIInChI=1S/C14H19FN2O/c1-3-5-12-14(18)17(4-2)13(16-12)10-6-8-11(15)9-7-10/h6-9,12-13,16H,3-5H2,1-2H3
InChIKeyUTOCPIIZUGBNPQ-UHFFFAOYSA-N
MW250.32 g/mol
LogP2.44
Rot. Bonds4

About 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one

3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one (PubChem CID 83239444) has the molecular formula C14H19FN2O and a molecular weight of 250.32 g/mol. Its IUPAC name is 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one
PubChem CID83239444
Molecular FormulaC14H19FN2O
Molecular Weight250.32 g/mol
Exact Mass250.15
IUPAC Name3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccc(F)cc2)N(CC)C1=O
InChIInChI=1S/C14H19FN2O/c1-3-5-12-14(18)17(4-2)13(16-12)10-6-8-11(15)9-7-10/h6-9,12-13,16H,3-5H2,1-2H3
InChIKeyUTOCPIIZUGBNPQ-UHFFFAOYSA-N
XLogP2.44
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.32
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-ethoxyethyl)-2-(4-fluorophenyl)-5-propylimidazolidin-4-one
CID 83233071
2-(4-fluorophenyl)-3-(2-methylsulfanylethyl)-5-propylimidazolidin-4-one
CID 83257869
3-ethyl-2-(4-nitrophenyl)-5-propylimidazolidin-4-one
CID 83239066
2-(3-chlorophenyl)-3-ethyl-5-propylimidazolidin-4-one
CID 83240043
5-butyl-3-ethyl-2-(4-methoxyphenyl)imidazolidin-4-one
CID 83239253
2-(4-chlorophenyl)-5-propyl-3-(2,2,2-trifluoroethyl)imidazolidin-4-one
CID 83244948
3-(2-cyclopropylethyl)-5-ethyl-2-(4-fluorophenyl)imidazolidin-4-one
CID 83258448
2-(4-fluorophenyl)-5-methyl-3-propylimidazolidin-4-one
CID 115282121
2-(4-ethoxyphenyl)-3,5-diethylimidazolidin-4-one
CID 83238704
3-(cyclopropylmethyl)-2-(4-methoxyphenyl)-5-propylimidazolidin-4-one
CID 83247730
3-(3-methoxy-2-methylpropyl)-2-phenyl-5-propylimidazolidin-4-one
CID 83252910
5-butyl-3-(2,2-difluoroethyl)-2-phenylimidazolidin-4-one
CID 83270970

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one?
The IUPAC name of 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one (CID 83239444) is 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one is CCCC1NC(c2ccc(F)cc2)N(CC)C1=O.
What is the InChIKey of 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one?
The InChIKey is UTOCPIIZUGBNPQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O/c1-3-5-12-14(18)17(4-2)13(16-12)10-6-8-11(15)9-7-10/h6-9,12-13,16H,3-5H2,1-2H3.
What are the key properties of 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one?
3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one has a molecular weight of 250.32 g/mol, XLogP of 2.44, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-(4-fluorophenyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83239444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).