2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one

C16H21FN2O2 — CID 83267208

IUPAC2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccccc2F)N(C2CCOC2)C1=O
InChIInChI=1S/C16H21FN2O2/c1-2-5-14-16(20)19(11-8-9-21-10-11)15(18-14)12-6-3-4-7-13(12)17/h3-4,6-7,11,14-15,18H,2,5,8-10H2,1H3
InChIKeyBLXOLLGMGAOXBC-UHFFFAOYSA-N
MW292.35 g/mol
LogP2.21
Rot. Bonds4

About 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one

2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one (PubChem CID 83267208) has the molecular formula C16H21FN2O2 and a molecular weight of 292.35 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one.

Molecular Properties

Compound Name2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one
PubChem CID83267208
Molecular FormulaC16H21FN2O2
Molecular Weight292.35 g/mol
Exact Mass292.16
IUPAC Name2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one
SMILESCCCC1NC(c2ccccc2F)N(C2CCOC2)C1=O
InChIInChI=1S/C16H21FN2O2/c1-2-5-14-16(20)19(11-8-9-21-10-11)15(18-14)12-6-3-4-7-13(12)17/h3-4,6-7,11,14-15,18H,2,5,8-10H2,1H3
InChIKeyBLXOLLGMGAOXBC-UHFFFAOYSA-N
XLogP2.21
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500292.35
LogP ≤ 52.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

5-ethyl-2-(2-fluorophenyl)-5-methyl-3-(oxolan-3-yl)imidazolidin-4-one
CID 83267224
3-(oxolan-3-yl)-2,5-dipropylimidazolidin-4-one
CID 83271242
3-cyclohexyl-5-ethyl-2-(2-fluorophenyl)imidazolidin-4-one
CID 83246724
3-cyclopropyl-2-(2-methylphenyl)-5-propylimidazolidin-4-one
CID 83243070
5-butyl-3-(oxolan-3-yl)-2-thiophen-2-ylimidazolidin-4-one
CID 83271009
5-butyl-3-(oxolan-3-yl)-2-thiophen-3-ylimidazolidin-4-one
CID 83271415
3-(oxan-3-yl)-5-propyl-2-thiophen-3-ylimidazolidin-4-one
CID 83263879
3-(2,2-dimethylpropyl)-2-(2-fluorophenyl)-5-propylimidazolidin-4-one
CID 83247055
2-(5-methylthiophen-2-yl)-3-(oxan-4-yl)-5-propylimidazolidin-4-one
CID 83245482
2-(2-fluorophenyl)-3-pentan-2-yl-5-propylimidazolidin-4-one
CID 83237041
2-ethyl-3-(oxan-4-yl)-5-propylimidazolidin-4-one
CID 83256508
3-cyclobutyl-2-(2,4-dimethylphenyl)-5-propylimidazolidin-4-one
CID 83239085

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one?
The IUPAC name of 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one (CID 83267208) is 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one?
The canonical SMILES for 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one is CCCC1NC(c2ccccc2F)N(C2CCOC2)C1=O.
What is the InChIKey of 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one?
The InChIKey is BLXOLLGMGAOXBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H21FN2O2/c1-2-5-14-16(20)19(11-8-9-21-10-11)15(18-14)12-6-3-4-7-13(12)17/h3-4,6-7,11,14-15,18H,2,5,8-10H2,1H3.
What are the key properties of 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one?
2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one has a molecular weight of 292.35 g/mol, XLogP of 2.21, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-fluorophenyl)-3-(oxolan-3-yl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83267208), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).