About N-propan-2-yloxazinane-2-sulfonamide
N-propan-2-yloxazinane-2-sulfonamide (PubChem CID 114807238) has the molecular formula C7H16N2O3S
and a molecular weight of 208.28 g/mol. Its IUPAC name is N-propan-2-yloxazinane-2-sulfonamide.
Molecular Properties
| Compound Name | N-propan-2-yloxazinane-2-sulfonamide |
| PubChem CID | 114807238 |
| Molecular Formula | C7H16N2O3S |
| Molecular Weight | 208.28 g/mol |
| Exact Mass | 208.09 |
| IUPAC Name | N-propan-2-yloxazinane-2-sulfonamide |
| SMILES | CC(C)NS(=O)(=O)N1CCCCO1 |
| InChI | InChI=1S/C7H16N2O3S/c1-7(2)8-13(10,11)9-5-3-4-6-12-9/h7-8H,3-6H2,1-2H3 |
| InChIKey | DUSNHTPPGFCSDR-UHFFFAOYSA-N |
| XLogP | 0.26 |
| TPSA | 58.64 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.28 |
| LogP ≤ 5 | 0.26 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 3 |
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Frequently Asked Questions
What is the IUPAC name of N-propan-2-yloxazinane-2-sulfonamide?
The IUPAC name of N-propan-2-yloxazinane-2-sulfonamide (CID 114807238) is N-propan-2-yloxazinane-2-sulfonamide.
What is the SMILES notation for N-propan-2-yloxazinane-2-sulfonamide?
The canonical SMILES for N-propan-2-yloxazinane-2-sulfonamide is CC(C)NS(=O)(=O)N1CCCCO1.
What is the InChIKey of N-propan-2-yloxazinane-2-sulfonamide?
The InChIKey is DUSNHTPPGFCSDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H16N2O3S/c1-7(2)8-13(10,11)9-5-3-4-6-12-9/h7-8H,3-6H2,1-2H3.
What are the key properties of N-propan-2-yloxazinane-2-sulfonamide?
N-propan-2-yloxazinane-2-sulfonamide has a molecular weight of 208.28 g/mol, XLogP of 0.26, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yloxazinane-2-sulfonamide is sourced from PubChem (CID 114807238), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).