1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one

C7H11F3N2O2 — CID 84782199

IUPAC1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one
SMILESO=C1N(CCO)CCN1CC(F)(F)F
InChIInChI=1S/C7H11F3N2O2/c8-7(9,10)5-12-2-1-11(3-4-13)6(12)14/h13H,1-5H2
InChIKeyFNSPULZIKKAEER-UHFFFAOYSA-N
MW212.17 g/mol
LogP0.28
Rot. Bonds3

About 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one

1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one (PubChem CID 84782199) has the molecular formula C7H11F3N2O2 and a molecular weight of 212.17 g/mol. Its IUPAC name is 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one
PubChem CID84782199
Molecular FormulaC7H11F3N2O2
Molecular Weight212.17 g/mol
Exact Mass212.08
IUPAC Name1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one
SMILESO=C1N(CCO)CCN1CC(F)(F)F
InChIInChI=1S/C7H11F3N2O2/c8-7(9,10)5-12-2-1-11(3-4-13)6(12)14/h13H,1-5H2
InChIKeyFNSPULZIKKAEER-UHFFFAOYSA-N
XLogP0.28
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.17
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one?
The IUPAC name of 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one (CID 84782199) is 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one is O=C1N(CCO)CCN1CC(F)(F)F.
What is the InChIKey of 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one?
The InChIKey is FNSPULZIKKAEER-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H11F3N2O2/c8-7(9,10)5-12-2-1-11(3-4-13)6(12)14/h13H,1-5H2.
What are the key properties of 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one?
1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one has a molecular weight of 212.17 g/mol, XLogP of 0.28, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-hydroxyethyl)-3-(2,2,2-trifluoroethyl)imidazolidin-2-one is sourced from PubChem (CID 84782199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).