About 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide
4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide (PubChem CID 58283312) has the molecular formula C10H21NO4S
and a molecular weight of 251.35 g/mol. Its IUPAC name is 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide.
Molecular Properties
| Compound Name | 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide |
| PubChem CID | 58283312 |
| Molecular Formula | C10H21NO4S |
| Molecular Weight | 251.35 g/mol |
| Exact Mass | 251.12 |
| IUPAC Name | 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide |
| SMILES | CCOC(C)OCCN1CCS(=O)(=O)CC1 |
| InChI | InChI=1S/C10H21NO4S/c1-3-14-10(2)15-7-4-11-5-8-16(12,13)9-6-11/h10H,3-9H2,1-2H3 |
| InChIKey | VKCAFBFAULNZBK-UHFFFAOYSA-N |
| XLogP | 0.12 |
| TPSA | 55.84 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 5 |
| Rotatable Bonds | 6 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 251.35 |
| LogP ≤ 5 | 0.12 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 5 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide?
The IUPAC name of 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide (CID 58283312) is 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide.
What is the SMILES notation for 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide?
The canonical SMILES for 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide is CCOC(C)OCCN1CCS(=O)(=O)CC1.
What is the InChIKey of 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide?
The InChIKey is VKCAFBFAULNZBK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO4S/c1-3-14-10(2)15-7-4-11-5-8-16(12,13)9-6-11/h10H,3-9H2,1-2H3.
What are the key properties of 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide?
4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide has a molecular weight of 251.35 g/mol, XLogP of 0.12, 6 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[2-(1-ethoxyethoxy)ethyl]-1,4-thiazinane 1,1-dioxide is sourced from PubChem (CID 58283312), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).