About morpholin-4-ylsulfamic acid
morpholin-4-ylsulfamic acid (PubChem CID 13271182) has the molecular formula C4H10N2O4S
and a molecular weight of 182.20 g/mol. Its IUPAC name is morpholin-4-ylsulfamic acid.
Molecular Properties
| Compound Name | morpholin-4-ylsulfamic acid |
| PubChem CID | 13271182 |
| Molecular Formula | C4H10N2O4S |
| Molecular Weight | 182.20 g/mol |
| Exact Mass | 182.04 |
| IUPAC Name | morpholin-4-ylsulfamic acid |
| SMILES | O=S(=O)(O)NN1CCOCC1 |
| InChI | InChI=1S/C4H10N2O4S/c7-11(8,9)5-6-1-3-10-4-2-6/h5H,1-4H2,(H,7,8,9) |
| InChIKey | QLBMJQIVEOPGHV-UHFFFAOYSA-N |
| XLogP | -1.37 |
| TPSA | 78.87 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 182.20 |
| LogP ≤ 5 | -1.37 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'} |
|---|
Analyze morpholin-4-ylsulfamic acid with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of morpholin-4-ylsulfamic acid?
The IUPAC name of morpholin-4-ylsulfamic acid (CID 13271182) is morpholin-4-ylsulfamic acid.
What is the SMILES notation for morpholin-4-ylsulfamic acid?
The canonical SMILES for morpholin-4-ylsulfamic acid is O=S(=O)(O)NN1CCOCC1.
What is the InChIKey of morpholin-4-ylsulfamic acid?
The InChIKey is QLBMJQIVEOPGHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10N2O4S/c7-11(8,9)5-6-1-3-10-4-2-6/h5H,1-4H2,(H,7,8,9).
What are the key properties of morpholin-4-ylsulfamic acid?
morpholin-4-ylsulfamic acid has a molecular weight of 182.20 g/mol, XLogP of -1.37, 2 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for morpholin-4-ylsulfamic acid is sourced from PubChem (CID 13271182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).