About 2-amino-N-methylethanesulfonamide
2-amino-N-methylethanesulfonamide (PubChem CID 16765290) has the molecular formula C3H10N2O2S
and a molecular weight of 138.19 g/mol. Its IUPAC name is 2-amino-N-methylethanesulfonamide.
Molecular Properties
| Compound Name | 2-amino-N-methylethanesulfonamide |
| PubChem CID | 16765290 |
| Molecular Formula | C3H10N2O2S |
| Molecular Weight | 138.19 g/mol |
| Exact Mass | 138.05 |
| IUPAC Name | 2-amino-N-methylethanesulfonamide |
| SMILES | CNS(=O)(=O)CCN |
| InChI | InChI=1S/C3H10N2O2S/c1-5-8(6,7)3-2-4/h5H,2-4H2,1H3 |
| InChIKey | QEJGPUMQWGIHPH-UHFFFAOYSA-N |
| XLogP | -1.51 |
| TPSA | 72.19 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 138.19 |
| LogP ≤ 5 | -1.51 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N-methylethanesulfonamide?
The IUPAC name of 2-amino-N-methylethanesulfonamide (CID 16765290) is 2-amino-N-methylethanesulfonamide.
What is the SMILES notation for 2-amino-N-methylethanesulfonamide?
The canonical SMILES for 2-amino-N-methylethanesulfonamide is CNS(=O)(=O)CCN.
What is the InChIKey of 2-amino-N-methylethanesulfonamide?
The InChIKey is QEJGPUMQWGIHPH-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H10N2O2S/c1-5-8(6,7)3-2-4/h5H,2-4H2,1H3.
What are the key properties of 2-amino-N-methylethanesulfonamide?
2-amino-N-methylethanesulfonamide has a molecular weight of 138.19 g/mol, XLogP of -1.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methylethanesulfonamide is sourced from PubChem (CID 16765290), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).