About 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine
4-ethyl-1,1,3-trimethyl-1,3-thiazolidine (PubChem CID 144554792) has the molecular formula C8H19NS
and a molecular weight of 161.31 g/mol. Its IUPAC name is 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine.
Molecular Properties
| Compound Name | 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine |
| PubChem CID | 144554792 |
| Molecular Formula | C8H19NS |
| Molecular Weight | 161.31 g/mol |
| Exact Mass | 161.12 |
| IUPAC Name | 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine |
| SMILES | CCC1CS(C)(C)CN1C |
| InChI | InChI=1S/C8H19NS/c1-5-8-6-10(3,4)7-9(8)2/h8H,5-7H2,1-4H3 |
| InChIKey | YEPBBDWNSCQECS-UHFFFAOYSA-N |
| XLogP | 1.73 |
| TPSA | 3.24 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 161.31 |
| LogP ≤ 5 | 1.73 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine?
The IUPAC name of 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine (CID 144554792) is 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine.
What is the SMILES notation for 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine?
The canonical SMILES for 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine is CCC1CS(C)(C)CN1C.
What is the InChIKey of 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine?
The InChIKey is YEPBBDWNSCQECS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H19NS/c1-5-8-6-10(3,4)7-9(8)2/h8H,5-7H2,1-4H3.
What are the key properties of 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine?
4-ethyl-1,1,3-trimethyl-1,3-thiazolidine has a molecular weight of 161.31 g/mol, XLogP of 1.73, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-ethyl-1,1,3-trimethyl-1,3-thiazolidine is sourced from PubChem (CID 144554792), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).