2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one

C10H17FN2O — CID 130504754

IUPAC2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one
SMILESO=C1CNC(C2CCCC2)N1CCF
InChIInChI=1S/C10H17FN2O/c11-5-6-13-9(14)7-12-10(13)8-3-1-2-4-8/h8,10,12H,1-7H2
InChIKeyUGGIIDXIKZIDBP-UHFFFAOYSA-N
MW200.26 g/mol
LogP0.90
Rot. Bonds3

About 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one

2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one (PubChem CID 130504754) has the molecular formula C10H17FN2O and a molecular weight of 200.26 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one.

Molecular Properties

Compound Name2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one
PubChem CID130504754
Molecular FormulaC10H17FN2O
Molecular Weight200.26 g/mol
Exact Mass200.13
IUPAC Name2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one
SMILESO=C1CNC(C2CCCC2)N1CCF
InChIInChI=1S/C10H17FN2O/c11-5-6-13-9(14)7-12-10(13)8-3-1-2-4-8/h8,10,12H,1-7H2
InChIKeyUGGIIDXIKZIDBP-UHFFFAOYSA-N
XLogP0.90
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.26
LogP ≤ 50.90
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one (CID 130504754) is 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one is O=C1CNC(C2CCCC2)N1CCF.
What is the InChIKey of 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one?
The InChIKey is UGGIIDXIKZIDBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17FN2O/c11-5-6-13-9(14)7-12-10(13)8-3-1-2-4-8/h8,10,12H,1-7H2.
What are the key properties of 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one?
2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one has a molecular weight of 200.26 g/mol, XLogP of 0.90, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one is sourced from PubChem (CID 130504754), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).