1-(2-fluoroethyl)imidazolidin-2-one

C5H9FN2O — CID 87326772

IUPAC1-(2-fluoroethyl)imidazolidin-2-one
SMILESO=C1NCCN1CCF
InChIInChI=1S/C5H9FN2O/c6-1-3-8-4-2-7-5(8)9/h1-4H2,(H,7,9)
InChIKeyIWVSKFDVPZHSQP-UHFFFAOYSA-N
MW132.14 g/mol
LogP-0.02
Rot. Bonds2

About 1-(2-fluoroethyl)imidazolidin-2-one

1-(2-fluoroethyl)imidazolidin-2-one (PubChem CID 87326772) has the molecular formula C5H9FN2O and a molecular weight of 132.14 g/mol. Its IUPAC name is 1-(2-fluoroethyl)imidazolidin-2-one.

Molecular Properties

Compound Name1-(2-fluoroethyl)imidazolidin-2-one
PubChem CID87326772
Molecular FormulaC5H9FN2O
Molecular Weight132.14 g/mol
Exact Mass132.07
IUPAC Name1-(2-fluoroethyl)imidazolidin-2-one
SMILESO=C1NCCN1CCF
InChIInChI=1S/C5H9FN2O/c6-1-3-8-4-2-7-5(8)9/h1-4H2,(H,7,9)
InChIKeyIWVSKFDVPZHSQP-UHFFFAOYSA-N
XLogP-0.02
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500132.14
LogP ≤ 5-0.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-fluoroethyl)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-fluoroethyl)imidazolidin-2-one?
The IUPAC name of 1-(2-fluoroethyl)imidazolidin-2-one (CID 87326772) is 1-(2-fluoroethyl)imidazolidin-2-one.
What is the SMILES notation for 1-(2-fluoroethyl)imidazolidin-2-one?
The canonical SMILES for 1-(2-fluoroethyl)imidazolidin-2-one is O=C1NCCN1CCF.
What is the InChIKey of 1-(2-fluoroethyl)imidazolidin-2-one?
The InChIKey is IWVSKFDVPZHSQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H9FN2O/c6-1-3-8-4-2-7-5(8)9/h1-4H2,(H,7,9).
What are the key properties of 1-(2-fluoroethyl)imidazolidin-2-one?
1-(2-fluoroethyl)imidazolidin-2-one has a molecular weight of 132.14 g/mol, XLogP of -0.02, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluoroethyl)imidazolidin-2-one is sourced from PubChem (CID 87326772), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).