4-(2,2-difluoroethyl)imidazolidin-2-one

C5H8F2N2O — CID 67254309

IUPAC4-(2,2-difluoroethyl)imidazolidin-2-one
SMILESO=C1NCC(CC(F)F)N1
InChIInChI=1S/C5H8F2N2O/c6-4(7)1-3-2-8-5(10)9-3/h3-4H,1-2H2,(H2,8,9,10)
InChIKeySONWGECTZVDLGH-UHFFFAOYSA-N
MW150.13 g/mol
LogP0.32
Rot. Bonds2

About 4-(2,2-difluoroethyl)imidazolidin-2-one

4-(2,2-difluoroethyl)imidazolidin-2-one (PubChem CID 67254309) has the molecular formula C5H8F2N2O and a molecular weight of 150.13 g/mol. Its IUPAC name is 4-(2,2-difluoroethyl)imidazolidin-2-one.

Molecular Properties

Compound Name4-(2,2-difluoroethyl)imidazolidin-2-one
PubChem CID67254309
Molecular FormulaC5H8F2N2O
Molecular Weight150.13 g/mol
Exact Mass150.06
IUPAC Name4-(2,2-difluoroethyl)imidazolidin-2-one
SMILESO=C1NCC(CC(F)F)N1
InChIInChI=1S/C5H8F2N2O/c6-4(7)1-3-2-8-5(10)9-3/h3-4H,1-2H2,(H2,8,9,10)
InChIKeySONWGECTZVDLGH-UHFFFAOYSA-N
XLogP0.32
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 50.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 4-(2,2-difluoroethyl)imidazolidin-2-one?
The IUPAC name of 4-(2,2-difluoroethyl)imidazolidin-2-one (CID 67254309) is 4-(2,2-difluoroethyl)imidazolidin-2-one.
What is the SMILES notation for 4-(2,2-difluoroethyl)imidazolidin-2-one?
The canonical SMILES for 4-(2,2-difluoroethyl)imidazolidin-2-one is O=C1NCC(CC(F)F)N1.
What is the InChIKey of 4-(2,2-difluoroethyl)imidazolidin-2-one?
The InChIKey is SONWGECTZVDLGH-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2N2O/c6-4(7)1-3-2-8-5(10)9-3/h3-4H,1-2H2,(H2,8,9,10).
What are the key properties of 4-(2,2-difluoroethyl)imidazolidin-2-one?
4-(2,2-difluoroethyl)imidazolidin-2-one has a molecular weight of 150.13 g/mol, XLogP of 0.32, 2 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,2-difluoroethyl)imidazolidin-2-one is sourced from PubChem (CID 67254309), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).