About 2-(trimethyl-λ4-sulfanyl)acetamide
2-(trimethyl-λ4-sulfanyl)acetamide (PubChem CID 87267371) has the molecular formula C5H13NOS
and a molecular weight of 135.23 g/mol. Its IUPAC name is 2-(trimethyl-λ4-sulfanyl)acetamide.
Molecular Properties
| Compound Name | 2-(trimethyl-λ4-sulfanyl)acetamide |
| PubChem CID | 87267371 |
| Molecular Formula | C5H13NOS |
| Molecular Weight | 135.23 g/mol |
| Exact Mass | 135.07 |
| IUPAC Name | 2-(trimethyl-λ4-sulfanyl)acetamide |
| SMILES | CS(C)(C)CC(N)=O |
| InChI | InChI=1S/C5H13NOS/c1-8(2,3)4-5(6)7/h4H2,1-3H3,(H2,6,7) |
| InChIKey | ZMJDZFRKUBAXPK-UHFFFAOYSA-N |
| XLogP | 0.17 |
| TPSA | 43.09 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 135.23 |
| LogP ≤ 5 | 0.17 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-(trimethyl-λ4-sulfanyl)acetamide?
The IUPAC name of 2-(trimethyl-λ4-sulfanyl)acetamide (CID 87267371) is 2-(trimethyl-λ4-sulfanyl)acetamide.
What is the SMILES notation for 2-(trimethyl-λ4-sulfanyl)acetamide?
The canonical SMILES for 2-(trimethyl-λ4-sulfanyl)acetamide is CS(C)(C)CC(N)=O.
What is the InChIKey of 2-(trimethyl-λ4-sulfanyl)acetamide?
The InChIKey is ZMJDZFRKUBAXPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NOS/c1-8(2,3)4-5(6)7/h4H2,1-3H3,(H2,6,7).
What are the key properties of 2-(trimethyl-λ4-sulfanyl)acetamide?
2-(trimethyl-λ4-sulfanyl)acetamide has a molecular weight of 135.23 g/mol, XLogP of 0.17, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(trimethyl-λ4-sulfanyl)acetamide is sourced from PubChem (CID 87267371), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).