About 2-methoxy-2-methylpropane-1-sulfinamide
2-methoxy-2-methylpropane-1-sulfinamide (PubChem CID 165461485) has the molecular formula C5H13NO2S
and a molecular weight of 151.23 g/mol. Its IUPAC name is 2-methoxy-2-methylpropane-1-sulfinamide.
Molecular Properties
| Compound Name | 2-methoxy-2-methylpropane-1-sulfinamide |
| PubChem CID | 165461485 |
| Molecular Formula | C5H13NO2S |
| Molecular Weight | 151.23 g/mol |
| Exact Mass | 151.07 |
| IUPAC Name | 2-methoxy-2-methylpropane-1-sulfinamide |
| SMILES | COC(C)(C)CS(N)=O |
| InChI | InChI=1S/C5H13NO2S/c1-5(2,8-3)4-9(6)7/h4,6H2,1-3H3 |
| InChIKey | LHDUHBCLCSDHPJ-UHFFFAOYSA-N |
| XLogP | 0.03 |
| TPSA | 52.32 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 151.23 |
| LogP ≤ 5 | 0.03 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-methoxy-2-methylpropane-1-sulfinamide?
The IUPAC name of 2-methoxy-2-methylpropane-1-sulfinamide (CID 165461485) is 2-methoxy-2-methylpropane-1-sulfinamide.
What is the SMILES notation for 2-methoxy-2-methylpropane-1-sulfinamide?
The canonical SMILES for 2-methoxy-2-methylpropane-1-sulfinamide is COC(C)(C)CS(N)=O.
What is the InChIKey of 2-methoxy-2-methylpropane-1-sulfinamide?
The InChIKey is LHDUHBCLCSDHPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H13NO2S/c1-5(2,8-3)4-9(6)7/h4,6H2,1-3H3.
What are the key properties of 2-methoxy-2-methylpropane-1-sulfinamide?
2-methoxy-2-methylpropane-1-sulfinamide has a molecular weight of 151.23 g/mol, XLogP of 0.03, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-2-methylpropane-1-sulfinamide is sourced from PubChem (CID 165461485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).