5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one

C17H25FN2O — CID 83248519

IUPAC5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one
SMILESCCC1(C)NC(c2ccccc2F)N(C(C)C(C)C)C1=O
InChIInChI=1S/C17H25FN2O/c1-6-17(5)16(21)20(12(4)11(2)3)15(19-17)13-9-7-8-10-14(13)18/h7-12,15,19H,6H2,1-5H3
InChIKeyBNRGLUBYPTZABF-UHFFFAOYSA-N
MW292.40 g/mol
LogP3.47
Rot. Bonds4

About 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one

5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one (PubChem CID 83248519) has the molecular formula C17H25FN2O and a molecular weight of 292.40 g/mol. Its IUPAC name is 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one
PubChem CID83248519
Molecular FormulaC17H25FN2O
Molecular Weight292.40 g/mol
Exact Mass292.20
IUPAC Name5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one
SMILESCCC1(C)NC(c2ccccc2F)N(C(C)C(C)C)C1=O
InChIInChI=1S/C17H25FN2O/c1-6-17(5)16(21)20(12(4)11(2)3)15(19-17)13-9-7-8-10-14(13)18/h7-12,15,19H,6H2,1-5H3
InChIKeyBNRGLUBYPTZABF-UHFFFAOYSA-N
XLogP3.47
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.40
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one?
The IUPAC name of 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one (CID 83248519) is 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one?
The canonical SMILES for 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one is CCC1(C)NC(c2ccccc2F)N(C(C)C(C)C)C1=O.
What is the InChIKey of 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one?
The InChIKey is BNRGLUBYPTZABF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H25FN2O/c1-6-17(5)16(21)20(12(4)11(2)3)15(19-17)13-9-7-8-10-14(13)18/h7-12,15,19H,6H2,1-5H3.
What are the key properties of 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one?
5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one has a molecular weight of 292.40 g/mol, XLogP of 3.47, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(3-methylbutan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83248519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).