About 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide
2-methyl-N-propan-2-ylmorpholine-4-sulfonamide (PubChem CID 110631373) has the molecular formula C8H18N2O3S
and a molecular weight of 222.31 g/mol. Its IUPAC name is 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide.
Molecular Properties
| Compound Name | 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide |
| PubChem CID | 110631373 |
| Molecular Formula | C8H18N2O3S |
| Molecular Weight | 222.31 g/mol |
| Exact Mass | 222.10 |
| IUPAC Name | 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide |
| SMILES | CC(C)NS(=O)(=O)N1CCOC(C)C1 |
| InChI | InChI=1S/C8H18N2O3S/c1-7(2)9-14(11,12)10-4-5-13-8(3)6-10/h7-9H,4-6H2,1-3H3 |
| InChIKey | KWNSTRLIXYJLRY-UHFFFAOYSA-N |
| XLogP | -0.05 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 222.31 |
| LogP ≤ 5 | -0.05 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide?
The IUPAC name of 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide (CID 110631373) is 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide.
What is the SMILES notation for 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide?
The canonical SMILES for 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide is CC(C)NS(=O)(=O)N1CCOC(C)C1.
What is the InChIKey of 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide?
The InChIKey is KWNSTRLIXYJLRY-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O3S/c1-7(2)9-14(11,12)10-4-5-13-8(3)6-10/h7-9H,4-6H2,1-3H3.
What are the key properties of 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide?
2-methyl-N-propan-2-ylmorpholine-4-sulfonamide has a molecular weight of 222.31 g/mol, XLogP of -0.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-propan-2-ylmorpholine-4-sulfonamide is sourced from PubChem (CID 110631373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).