3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one

C15H21FN2O — CID 83237650

IUPAC3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
SMILESCCCCN1C(=O)C(CC)NC1c1ccccc1F
InChIInChI=1S/C15H21FN2O/c1-3-5-10-18-14(17-13(4-2)15(18)19)11-8-6-7-9-12(11)16/h6-9,13-14,17H,3-5,10H2,1-2H3
InChIKeyCUSJDUIEDJKDDE-UHFFFAOYSA-N
MW264.34 g/mol
LogP2.83
Rot. Bonds5

About 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one

3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one (PubChem CID 83237650) has the molecular formula C15H21FN2O and a molecular weight of 264.34 g/mol. Its IUPAC name is 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one.

Molecular Properties

Compound Name3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
PubChem CID83237650
Molecular FormulaC15H21FN2O
Molecular Weight264.34 g/mol
Exact Mass264.16
IUPAC Name3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
SMILESCCCCN1C(=O)C(CC)NC1c1ccccc1F
InChIInChI=1S/C15H21FN2O/c1-3-5-10-18-14(17-13(4-2)15(18)19)11-8-6-7-9-12(11)16/h6-9,13-14,17H,3-5,10H2,1-2H3
InChIKeyCUSJDUIEDJKDDE-UHFFFAOYSA-N
XLogP2.83
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.34
LogP ≤ 52.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-ethyl-2-(2-fluorophenyl)-3-(2-methylpropyl)imidazolidin-4-one
CID 83242658
3-(2,3-dimethylbutyl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 83266956
5-ethyl-2-(2-methoxyphenyl)-3-pentylimidazolidin-4-one
CID 83245971
3-(2,2-dimethylpropyl)-2-(2-fluorophenyl)-5-propylimidazolidin-4-one
CID 83247055
2-(2-methylphenyl)-3-pentyl-5-propylimidazolidin-4-one
CID 83246229
3-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 83246724
3-(3,3-dimethylbutan-2-yl)-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 114983573
3,5-dibutyl-2-phenylimidazolidin-4-one
CID 83237789
2-(2-fluorophenyl)-3,5-bis(2-methylpropyl)imidazolidin-4-one
CID 83245389
5-ethyl-2-(2-methoxyphenyl)-3-(3-methylsulfanylpropyl)imidazolidin-4-one
CID 83264187
3,5-diethyl-2-(2-methylphenyl)imidazolidin-4-one
CID 83239063
2-(3,4-difluorophenyl)-5-ethyl-3-propylimidazolidin-4-one
CID 83241892

Frequently Asked Questions

What is the IUPAC name of 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one?
The IUPAC name of 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one (CID 83237650) is 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one.
What is the SMILES notation for 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one?
The canonical SMILES for 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one is CCCCN1C(=O)C(CC)NC1c1ccccc1F.
What is the InChIKey of 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one?
The InChIKey is CUSJDUIEDJKDDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21FN2O/c1-3-5-10-18-14(17-13(4-2)15(18)19)11-8-6-7-9-12(11)16/h6-9,13-14,17H,3-5,10H2,1-2H3.
What are the key properties of 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one?
3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one has a molecular weight of 264.34 g/mol, XLogP of 2.83, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-butyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one is sourced from PubChem (CID 83237650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).