About 2-methyl-4-propan-2-yl-1,3-thiazolidine
2-methyl-4-propan-2-yl-1,3-thiazolidine (PubChem CID 568376) has the molecular formula C7H15NS
and a molecular weight of 145.27 g/mol. Its IUPAC name is 2-methyl-4-propan-2-yl-1,3-thiazolidine.
Molecular Properties
| Compound Name | 2-methyl-4-propan-2-yl-1,3-thiazolidine |
| PubChem CID | 568376 |
| Molecular Formula | C7H15NS |
| Molecular Weight | 145.27 g/mol |
| Exact Mass | 145.09 |
| IUPAC Name | 2-methyl-4-propan-2-yl-1,3-thiazolidine |
| SMILES | CC1NC(C(C)C)CS1 |
| InChI | InChI=1S/C7H15NS/c1-5(2)7-4-9-6(3)8-7/h5-8H,4H2,1-3H3 |
| InChIKey | ANWPSIBFGUQZEV-UHFFFAOYSA-N |
| XLogP | 1.69 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 145.27 |
| LogP ≤ 5 | 1.69 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-4-propan-2-yl-1,3-thiazolidine?
The IUPAC name of 2-methyl-4-propan-2-yl-1,3-thiazolidine (CID 568376) is 2-methyl-4-propan-2-yl-1,3-thiazolidine.
What is the SMILES notation for 2-methyl-4-propan-2-yl-1,3-thiazolidine?
The canonical SMILES for 2-methyl-4-propan-2-yl-1,3-thiazolidine is CC1NC(C(C)C)CS1.
What is the InChIKey of 2-methyl-4-propan-2-yl-1,3-thiazolidine?
The InChIKey is ANWPSIBFGUQZEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NS/c1-5(2)7-4-9-6(3)8-7/h5-8H,4H2,1-3H3.
What are the key properties of 2-methyl-4-propan-2-yl-1,3-thiazolidine?
2-methyl-4-propan-2-yl-1,3-thiazolidine has a molecular weight of 145.27 g/mol, XLogP of 1.69, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-propan-2-yl-1,3-thiazolidine is sourced from PubChem (CID 568376), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).