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

C15H19FN2O2 — CID 83249203

IUPAC2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
SMILESO=C1CNC(c2ccccc2F)N1CCC1CCCO1
InChIInChI=1S/C15H19FN2O2/c16-13-6-2-1-5-12(13)15-17-10-14(19)18(15)8-7-11-4-3-9-20-11/h1-2,5-6,11,15,17H,3-4,7-10H2
InChIKeyFYOSMJZFGRHFLV-UHFFFAOYSA-N
MW278.33 g/mol
LogP1.83
Rot. Bonds4

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

2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one (PubChem CID 83249203) has the molecular formula C15H19FN2O2 and a molecular weight of 278.33 g/mol. Its IUPAC name is 2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one.

Molecular Properties

Compound Name2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
PubChem CID83249203
Molecular FormulaC15H19FN2O2
Molecular Weight278.33 g/mol
Exact Mass278.14
IUPAC Name2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
SMILESO=C1CNC(c2ccccc2F)N1CCC1CCCO1
InChIInChI=1S/C15H19FN2O2/c16-13-6-2-1-5-12(13)15-17-10-14(19)18(15)8-7-11-4-3-9-20-11/h1-2,5-6,11,15,17H,3-4,7-10H2
InChIKeyFYOSMJZFGRHFLV-UHFFFAOYSA-N
XLogP1.83
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.33
LogP ≤ 51.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-methoxyphenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83253145
2-ethyl-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83250154
3-(2-cyclopentylethyl)-2-(2,4-difluorophenyl)imidazolidin-4-one
CID 83246038
3-(oxan-2-ylmethyl)-2-phenylimidazolidin-4-one
CID 83256657
2-(2-fluorophenyl)-3-(2,3,3-trimethylbutyl)imidazolidin-4-one
CID 83260658
1-[2-(oxolan-2-yl)ethyl]-3,4-dihydroquinoxalin-2-one
CID 65166169
5-(2-fluorophenyl)-4-[hydroxy(phenyl)methylidene]-1-(oxolan-2-ylmethyl)pyrrolidine-2,3-dione
CID 2878263
5-benzyl-2-methyl-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one
CID 83253136
2-(2-methylphenyl)-3-(oxan-3-ylmethyl)imidazolidin-4-one
CID 83248824
3-(2-cyclopentylethyl)-2-(4-fluorophenyl)imidazolidin-4-one
CID 83256276
1-[3-(oxolan-2-yl)propyl]-4,5-dihydro-3H-1,4-benzodiazepin-2-one
CID 65362289
3-(2,3-dimethylcyclohexyl)-2-(2-fluorophenyl)imidazolidin-4-one
CID 83245229

Frequently Asked Questions

What is the IUPAC name of 2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The IUPAC name of 2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one (CID 83249203) is 2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one.
What is the SMILES notation for 2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The canonical SMILES for 2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one is O=C1CNC(c2ccccc2F)N1CCC1CCCO1.
What is the InChIKey of 2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one?
The InChIKey is FYOSMJZFGRHFLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19FN2O2/c16-13-6-2-1-5-12(13)15-17-10-14(19)18(15)8-7-11-4-3-9-20-11/h1-2,5-6,11,15,17H,3-4,7-10H2.
What are the key properties of 2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one?
2-(2-fluorophenyl)-3-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one has a molecular weight of 278.33 g/mol, XLogP of 1.83, 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-[2-(oxolan-2-yl)ethyl]imidazolidin-4-one is sourced from PubChem (CID 83249203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).