About 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one
2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one (PubChem CID 83256963) has the molecular formula C16H30N2OS
and a molecular weight of 298.50 g/mol. Its IUPAC name is 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one.
Molecular Properties
| Compound Name | 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one |
| PubChem CID | 83256963 |
| Molecular Formula | C16H30N2OS |
| Molecular Weight | 298.50 g/mol |
| Exact Mass | 298.21 |
| IUPAC Name | 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one |
| SMILES | CCCC1NC(C2CCCC2)N(CC(C)CSC)C1=O |
| InChI | InChI=1S/C16H30N2OS/c1-4-7-14-16(19)18(10-12(2)11-20-3)15(17-14)13-8-5-6-9-13/h12-15,17H,4-11H2,1-3H3 |
| InChIKey | FFCODHACJGXLGP-UHFFFAOYSA-N |
| XLogP | 3.10 |
| TPSA | 32.34 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 20 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 298.50 |
| LogP ≤ 5 | 3.10 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
Analyze 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-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 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one?
The IUPAC name of 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one (CID 83256963) is 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one.
What is the SMILES notation for 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one?
The canonical SMILES for 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one is CCCC1NC(C2CCCC2)N(CC(C)CSC)C1=O.
What is the InChIKey of 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one?
The InChIKey is FFCODHACJGXLGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2OS/c1-4-7-14-16(19)18(10-12(2)11-20-3)15(17-14)13-8-5-6-9-13/h12-15,17H,4-11H2,1-3H3.
What are the key properties of 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one?
2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one has a molecular weight of 298.50 g/mol, XLogP of 3.10, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-3-(2-methyl-3-methylsulfanylpropyl)-5-propylimidazolidin-4-one is sourced from PubChem (CID 83256963), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).