About N-morpholin-4-ylpropane-1-sulfonamide
N-morpholin-4-ylpropane-1-sulfonamide (PubChem CID 70064239) has the molecular formula C7H16N2O3S
and a molecular weight of 208.28 g/mol. Its IUPAC name is N-morpholin-4-ylpropane-1-sulfonamide.
Molecular Properties
| Compound Name | N-morpholin-4-ylpropane-1-sulfonamide |
| PubChem CID | 70064239 |
| Molecular Formula | C7H16N2O3S |
| Molecular Weight | 208.28 g/mol |
| Exact Mass | 208.09 |
| IUPAC Name | N-morpholin-4-ylpropane-1-sulfonamide |
| SMILES | CCCS(=O)(=O)NN1CCOCC1 |
| InChI | InChI=1S/C7H16N2O3S/c1-2-7-13(10,11)8-9-3-5-12-6-4-9/h8H,2-7H2,1H3 |
| InChIKey | ZBZQWGMSRQBXFE-UHFFFAOYSA-N |
| XLogP | -0.44 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.28 |
| LogP ≤ 5 | -0.44 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of N-morpholin-4-ylpropane-1-sulfonamide?
The IUPAC name of N-morpholin-4-ylpropane-1-sulfonamide (CID 70064239) is N-morpholin-4-ylpropane-1-sulfonamide.
What is the SMILES notation for N-morpholin-4-ylpropane-1-sulfonamide?
The canonical SMILES for N-morpholin-4-ylpropane-1-sulfonamide is CCCS(=O)(=O)NN1CCOCC1.
What is the InChIKey of N-morpholin-4-ylpropane-1-sulfonamide?
The InChIKey is ZBZQWGMSRQBXFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-2-7-13(10,11)8-9-3-5-12-6-4-9/h8H,2-7H2,1H3.
What are the key properties of N-morpholin-4-ylpropane-1-sulfonamide?
N-morpholin-4-ylpropane-1-sulfonamide has a molecular weight of 208.28 g/mol, XLogP of -0.44, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-morpholin-4-ylpropane-1-sulfonamide is sourced from PubChem (CID 70064239), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).