2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one

C15H19FN2O2 — CID 83244287

IUPAC2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
SMILESCC(C1CCCO1)N1C(=O)CNC1c1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c1-10(13-3-2-8-20-13)18-14(19)9-17-15(18)11-4-6-12(16)7-5-11/h4-7,10,13,15,17H,2-3,8-9H2,1H3
InChIKeyMHTSFKYTBCHARH-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.82
Rot. Bonds3

About 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one

2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one (PubChem CID 83244287) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
PubChem CID83244287
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
SMILESCC(C1CCCO1)N1C(=O)CNC1c1ccc(F)cc1
InChIInChI=1S/C15H19FN2O2/c1-10(13-3-2-8-20-13)18-14(19)9-17-15(18)11-4-6-12(16)7-5-11/h4-7,10,13,15,17H,2-3,8-9H2,1H3
InChIKeyMHTSFKYTBCHARH-UHFFFAOYSA-N
XLogP1.82
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[1-(oxolan-2-yl)ethyl]-2-thiophen-3-ylimidazolidin-4-one
CID 83244460
3-(3,3-dimethylbutan-2-yl)-2-(4-fluorophenyl)imidazolidin-4-one
CID 114983582
2-ethyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83244288
2-(4-fluorophenyl)-3-(3-methylpentan-2-yl)imidazolidin-4-one
CID 83246051
3-(1-cyclohexylethyl)-2-(4-methylphenyl)imidazolidin-4-one
CID 83249814
2-(4-chlorophenyl)-3-(1-cyclopropylethyl)imidazolidin-4-one
CID 83244273
2-(4-fluorophenyl)-3-(oxan-4-yl)imidazolidin-4-one
CID 83256425
2-(2-fluorophenyl)-5-methyl-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83245004
2-(4-fluorophenyl)-3-(1-methoxypentan-2-yl)imidazolidin-4-one
CID 83263819
3-(2,2-dimethylpropyl)-2-(4-fluorophenyl)imidazolidin-4-one
CID 83256551
3-cyclopropyl-6-methyl-1-[1-(oxolan-2-yl)ethyl]piperazine-2,5-dione
CID 64960448
3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one
CID 83256276

Frequently Asked Questions

What is the IUPAC name of 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The IUPAC name of 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one (CID 83244287) is 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one.
What is the SMILES notation for 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The canonical SMILES for 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one is CC(C1CCCO1)N1C(=O)CNC1c1ccc(F)cc1.
What is the InChIKey of 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The InChIKey is MHTSFKYTBCHARH-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c1-10(13-3-2-8-20-13)18-14(19)9-17-15(18)11-4-6-12(16)7-5-11/h4-7,10,13,15,17H,2-3,8-9H2,1H3.
What are the key properties of 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one?
2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one has a molecular weight of 278.33 g/mol, XLogP of 1.82, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-fluorophenyl)-3-[1-(oxolan-2-yl)ethyl]imidazolidin-4-one is sourced from PubChem (CID 83244287), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).