About N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide
N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide (PubChem CID 43502299) has the molecular formula C7H16N2O4S
and a molecular weight of 224.28 g/mol. Its IUPAC name is N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide.
Molecular Properties
| Compound Name | N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide |
| PubChem CID | 43502299 |
| Molecular Formula | C7H16N2O4S |
| Molecular Weight | 224.28 g/mol |
| Exact Mass | 224.08 |
| IUPAC Name | N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide |
| SMILES | CC(CO)NS(=O)(=O)N1CCOCC1 |
| InChI | InChI=1S/C7H16N2O4S/c1-7(6-10)8-14(11,12)9-2-4-13-5-3-9/h7-8,10H,2-6H2,1H3 |
| InChIKey | KXLFHUGYPWSCCX-UHFFFAOYSA-N |
| XLogP | -1.47 |
| TPSA | 78.87 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 224.28 |
| LogP ≤ 5 | -1.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Analyze N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide 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 N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide?
The IUPAC name of N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide (CID 43502299) is N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide.
What is the SMILES notation for N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide?
The canonical SMILES for N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide is CC(CO)NS(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide?
The InChIKey is KXLFHUGYPWSCCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O4S/c1-7(6-10)8-14(11,12)9-2-4-13-5-3-9/h7-8,10H,2-6H2,1H3.
What are the key properties of N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide?
N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide has a molecular weight of 224.28 g/mol, XLogP of -1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-hydroxypropan-2-yl)morpholine-4-sulfonamide is sourced from PubChem (CID 43502299), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).