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 Name | 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one |
| PubChem CID | 130504754 |
| Molecular Formula | C10H17FN2O |
| Molecular Weight | 200.26 g/mol |
| Exact Mass | 200.13 |
| IUPAC Name | 2-cyclopentyl-3-(2-fluoroethyl)imidazolidin-4-one |
| SMILES | O=C1CNC(C2CCCC2)N1CCF |
| InChI | InChI=1S/C10H17FN2O/c11-5-6-13-9(14)7-12-10(13)8-3-1-2-4-8/h8,10,12H,1-7H2 |
| InChIKey | UGGIIDXIKZIDBP-UHFFFAOYSA-N |
| XLogP | 0.90 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 200.26 |
| LogP ≤ 5 | 0.90 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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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).