About 2-amino-N,N-dimethylethanesulfonamide;hydrochloride
2-amino-N,N-dimethylethanesulfonamide;hydrochloride (PubChem CID 23448789) has the molecular formula C4H13ClN2O2S
and a molecular weight of 188.68 g/mol. Its IUPAC name is 2-amino-N,N-dimethylethanesulfonamide;hydrochloride.
Molecular Properties
| Compound Name | 2-amino-N,N-dimethylethanesulfonamide;hydrochloride |
| PubChem CID | 23448789 |
| Molecular Formula | C4H13ClN2O2S |
| Molecular Weight | 188.68 g/mol |
| Exact Mass | 188.04 |
| IUPAC Name | 2-amino-N,N-dimethylethanesulfonamide;hydrochloride |
| SMILES | CN(C)S(=O)(=O)CCN.Cl |
| InChI | InChI=1S/C4H12N2O2S.ClH/c1-6(2)9(7,8)4-3-5;/h3-5H2,1-2H3;1H |
| InChIKey | PIZGQSWCZNVPFH-UHFFFAOYSA-N |
| XLogP | -0.74 |
| TPSA | 63.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.68 |
| LogP ≤ 5 | -0.74 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-amino-N,N-dimethylethanesulfonamide;hydrochloride?
The IUPAC name of 2-amino-N,N-dimethylethanesulfonamide;hydrochloride (CID 23448789) is 2-amino-N,N-dimethylethanesulfonamide;hydrochloride.
What is the SMILES notation for 2-amino-N,N-dimethylethanesulfonamide;hydrochloride?
The canonical SMILES for 2-amino-N,N-dimethylethanesulfonamide;hydrochloride is CN(C)S(=O)(=O)CCN.Cl.
What is the InChIKey of 2-amino-N,N-dimethylethanesulfonamide;hydrochloride?
The InChIKey is PIZGQSWCZNVPFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H12N2O2S.ClH/c1-6(2)9(7,8)4-3-5;/h3-5H2,1-2H3;1H.
What are the key properties of 2-amino-N,N-dimethylethanesulfonamide;hydrochloride?
2-amino-N,N-dimethylethanesulfonamide;hydrochloride has a molecular weight of 188.68 g/mol, XLogP of -0.74, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dimethylethanesulfonamide;hydrochloride is sourced from PubChem (CID 23448789), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).