About 3-[3-(diethylamino)propylsulfamoyl]propanoic acid
3-[3-(diethylamino)propylsulfamoyl]propanoic acid (PubChem CID 28773682) has the molecular formula C10H22N2O4S
and a molecular weight of 266.36 g/mol. Its IUPAC name is 3-[3-(diethylamino)propylsulfamoyl]propanoic acid.
Molecular Properties
| Compound Name | 3-[3-(diethylamino)propylsulfamoyl]propanoic acid |
| PubChem CID | 28773682 |
| Molecular Formula | C10H22N2O4S |
| Molecular Weight | 266.36 g/mol |
| Exact Mass | 266.13 |
| IUPAC Name | 3-[3-(diethylamino)propylsulfamoyl]propanoic acid |
| SMILES | CCN(CC)CCCNS(=O)(=O)CCC(=O)O |
| InChI | InChI=1S/C10H22N2O4S/c1-3-12(4-2)8-5-7-11-17(15,16)9-6-10(13)14/h11H,3-9H2,1-2H3,(H,13,14) |
| InChIKey | NGJIQYNABHWWOJ-UHFFFAOYSA-N |
| XLogP | 0.11 |
| TPSA | 86.71 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 17 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 266.36 |
| LogP ≤ 5 | 0.11 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 3-[3-(diethylamino)propylsulfamoyl]propanoic acid?
The IUPAC name of 3-[3-(diethylamino)propylsulfamoyl]propanoic acid (CID 28773682) is 3-[3-(diethylamino)propylsulfamoyl]propanoic acid.
What is the SMILES notation for 3-[3-(diethylamino)propylsulfamoyl]propanoic acid?
The canonical SMILES for 3-[3-(diethylamino)propylsulfamoyl]propanoic acid is CCN(CC)CCCNS(=O)(=O)CCC(=O)O.
What is the InChIKey of 3-[3-(diethylamino)propylsulfamoyl]propanoic acid?
The InChIKey is NGJIQYNABHWWOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O4S/c1-3-12(4-2)8-5-7-11-17(15,16)9-6-10(13)14/h11H,3-9H2,1-2H3,(H,13,14).
What are the key properties of 3-[3-(diethylamino)propylsulfamoyl]propanoic acid?
3-[3-(diethylamino)propylsulfamoyl]propanoic acid has a molecular weight of 266.36 g/mol, XLogP of 0.11, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[3-(diethylamino)propylsulfamoyl]propanoic acid is sourced from PubChem (CID 28773682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).