2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one

C14H19FN2O2 — CID 83259041

IUPAC2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one
SMILESCCC(COC)N1C(=O)CNC1c1ccccc1F
InChIInChI=1S/C14H19FN2O2/c1-3-10(9-19-2)17-13(18)8-16-14(17)11-6-4-5-7-12(11)15/h4-7,10,14,16H,3,8-9H2,1-2H3
InChIKeyCVZPIYYHSCAMCK-UHFFFAOYSA-N
MW266.32 g/mol
LogP1.68
Rot. Bonds5

About 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one

2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one (PubChem CID 83259041) has the molecular formula C14H19FN2O2 and a molecular weight of 266.32 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one.

Molecular Properties

Compound Name2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one
PubChem CID83259041
Molecular FormulaC14H19FN2O2
Molecular Weight266.32 g/mol
Exact Mass266.14
IUPAC Name2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one
SMILESCCC(COC)N1C(=O)CNC1c1ccccc1F
InChIInChI=1S/C14H19FN2O2/c1-3-10(9-19-2)17-13(18)8-16-14(17)11-6-4-5-7-12(11)15/h4-7,10,14,16H,3,8-9H2,1-2H3
InChIKeyCVZPIYYHSCAMCK-UHFFFAOYSA-N
XLogP1.68
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.32
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-methoxybutan-2-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83258634
2-(4-ethoxyphenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one
CID 83263485
2-(3-fluoro-4-methoxyphenyl)-3-pentan-3-ylimidazolidin-4-one
CID 83242836
2-(4-fluorophenyl)-3-(1-methoxypentan-2-yl)imidazolidin-4-one
CID 83263819
2-(3-fluorophenyl)-3-(1-methoxypentan-2-yl)imidazolidin-4-one
CID 83262999
2-(4-chlorophenyl)-3-pentan-3-ylimidazolidin-4-one
CID 83242920
2-(2-fluorophenyl)-3-(1-methoxypropan-2-yl)-5-methylimidazolidin-4-one
CID 83239294
2-(2-fluorophenyl)-3-(2,3,3-trimethylbutyl)imidazolidin-4-one
CID 83260658
2-(2-methoxyphenyl)-3-(4-methylpentan-2-yl)imidazolidin-4-one
CID 83244014
3-pentan-3-yl-2-[4-(trifluoromethyl)phenyl]imidazolidin-4-one
CID 83246176
2-(2,5-dimethylphenyl)-3-hexan-3-ylimidazolidin-4-one
CID 83252372
2-(3-chlorophenyl)-3-pentan-3-ylimidazolidin-4-one
CID 83242756

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one?
The IUPAC name of 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one (CID 83259041) is 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one.
What is the SMILES notation for 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one?
The canonical SMILES for 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one is CCC(COC)N1C(=O)CNC1c1ccccc1F.
What is the InChIKey of 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one?
The InChIKey is CVZPIYYHSCAMCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19FN2O2/c1-3-10(9-19-2)17-13(18)8-16-14(17)11-6-4-5-7-12(11)15/h4-7,10,14,16H,3,8-9H2,1-2H3.
What are the key properties of 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one?
2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one has a molecular weight of 266.32 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-3-(1-methoxybutan-2-yl)imidazolidin-4-one is sourced from PubChem (CID 83259041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).