1-(2,2-difluoroethyl)imidazolidin-2-one

C5H8F2N2O — CID 87326984

IUPAC1-(2,2-difluoroethyl)imidazolidin-2-one
SMILESO=C1NCCN1CC(F)F
InChIInChI=1S/C5H8F2N2O/c6-4(7)3-9-2-1-8-5(9)10/h4H,1-3H2,(H,8,10)
InChIKeyVYEMLALBQHIFCC-UHFFFAOYSA-N
MW150.13 g/mol
LogP0.28
Rot. Bonds2

About 1-(2,2-difluoroethyl)imidazolidin-2-one

1-(2,2-difluoroethyl)imidazolidin-2-one (PubChem CID 87326984) has the molecular formula C5H8F2N2O and a molecular weight of 150.13 g/mol. Its IUPAC name is 1-(2,2-difluoroethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2,2-difluoroethyl)imidazolidin-2-one
PubChem CID87326984
Molecular FormulaC5H8F2N2O
Molecular Weight150.13 g/mol
Exact Mass150.06
IUPAC Name1-(2,2-difluoroethyl)imidazolidin-2-one
SMILESO=C1NCCN1CC(F)F
InChIInChI=1S/C5H8F2N2O/c6-4(7)3-9-2-1-8-5(9)10/h4H,1-3H2,(H,8,10)
InChIKeyVYEMLALBQHIFCC-UHFFFAOYSA-N
XLogP0.28
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500150.13
LogP ≤ 50.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2,2-difluoroethyl)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-(2,2-difluoroethyl)imidazolidin-2-one?
The IUPAC name of 1-(2,2-difluoroethyl)imidazolidin-2-one (CID 87326984) is 1-(2,2-difluoroethyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2,2-difluoroethyl)imidazolidin-2-one?
The canonical SMILES for 1-(2,2-difluoroethyl)imidazolidin-2-one is O=C1NCCN1CC(F)F.
What is the InChIKey of 1-(2,2-difluoroethyl)imidazolidin-2-one?
The InChIKey is VYEMLALBQHIFCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H8F2N2O/c6-4(7)3-9-2-1-8-5(9)10/h4H,1-3H2,(H,8,10).
What are the key properties of 1-(2,2-difluoroethyl)imidazolidin-2-one?
1-(2,2-difluoroethyl)imidazolidin-2-one has a molecular weight of 150.13 g/mol, XLogP of 0.28, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,2-difluoroethyl)imidazolidin-2-one is sourced from PubChem (CID 87326984), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).