About 2-amino-N,N-dipropylethanesulfonamide
2-amino-N,N-dipropylethanesulfonamide (PubChem CID 22692392) has the molecular formula C8H20N2O2S
and a molecular weight of 208.33 g/mol. Its IUPAC name is 2-amino-N,N-dipropylethanesulfonamide.
Molecular Properties
| Compound Name | 2-amino-N,N-dipropylethanesulfonamide |
| PubChem CID | 22692392 |
| Molecular Formula | C8H20N2O2S |
| Molecular Weight | 208.33 g/mol |
| Exact Mass | 208.12 |
| IUPAC Name | 2-amino-N,N-dipropylethanesulfonamide |
| SMILES | CCCN(CCC)S(=O)(=O)CCN |
| InChI | InChI=1S/C8H20N2O2S/c1-3-6-10(7-4-2)13(11,12)8-5-9/h3-9H2,1-2H3 |
| InChIKey | GGCOWROXKHZFSU-UHFFFAOYSA-N |
| XLogP | 0.40 |
| TPSA | 63.40 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.33 |
| LogP ≤ 5 | 0.40 |
| 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-dipropylethanesulfonamide?
The IUPAC name of 2-amino-N,N-dipropylethanesulfonamide (CID 22692392) is 2-amino-N,N-dipropylethanesulfonamide.
What is the SMILES notation for 2-amino-N,N-dipropylethanesulfonamide?
The canonical SMILES for 2-amino-N,N-dipropylethanesulfonamide is CCCN(CCC)S(=O)(=O)CCN.
What is the InChIKey of 2-amino-N,N-dipropylethanesulfonamide?
The InChIKey is GGCOWROXKHZFSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O2S/c1-3-6-10(7-4-2)13(11,12)8-5-9/h3-9H2,1-2H3.
What are the key properties of 2-amino-N,N-dipropylethanesulfonamide?
2-amino-N,N-dipropylethanesulfonamide has a molecular weight of 208.33 g/mol, XLogP of 0.40, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N,N-dipropylethanesulfonamide is sourced from PubChem (CID 22692392), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).