About methane;(sulfamoylamino)ethane
methane;(sulfamoylamino)ethane (PubChem CID 23184198) has the molecular formula C3H12N2O2S
and a molecular weight of 140.21 g/mol. Its IUPAC name is methane;(sulfamoylamino)ethane.
Molecular Properties
| Compound Name | methane;(sulfamoylamino)ethane |
| PubChem CID | 23184198 |
| Molecular Formula | C3H12N2O2S |
| Molecular Weight | 140.21 g/mol |
| Exact Mass | 140.06 |
| IUPAC Name | methane;(sulfamoylamino)ethane |
| SMILES | C.CCNS(N)(=O)=O |
| InChI | InChI=1S/C2H8N2O2S.CH4/c1-2-4-7(3,5)6;/h4H,2H2,1H3,(H2,3,5,6);1H4 |
| InChIKey | UECJTYSIRRWPFC-UHFFFAOYSA-N |
| XLogP | -0.56 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.21 |
| LogP ≤ 5 | -0.56 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of methane;(sulfamoylamino)ethane?
The IUPAC name of methane;(sulfamoylamino)ethane (CID 23184198) is methane;(sulfamoylamino)ethane.
What is the SMILES notation for methane;(sulfamoylamino)ethane?
The canonical SMILES for methane;(sulfamoylamino)ethane is C.CCNS(N)(=O)=O.
What is the InChIKey of methane;(sulfamoylamino)ethane?
The InChIKey is UECJTYSIRRWPFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C2H8N2O2S.CH4/c1-2-4-7(3,5)6;/h4H,2H2,1H3,(H2,3,5,6);1H4.
What are the key properties of methane;(sulfamoylamino)ethane?
methane;(sulfamoylamino)ethane has a molecular weight of 140.21 g/mol, XLogP of -0.56, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methane;(sulfamoylamino)ethane is sourced from PubChem (CID 23184198), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).