About 2-tert-butyl-2,6-dimethyl-1,3-oxathiane
2-tert-butyl-2,6-dimethyl-1,3-oxathiane (PubChem CID 582829) has the molecular formula C10H20OS
and a molecular weight of 188.34 g/mol. Its IUPAC name is 2-tert-butyl-2,6-dimethyl-1,3-oxathiane.
Molecular Properties
| Compound Name | 2-tert-butyl-2,6-dimethyl-1,3-oxathiane |
| PubChem CID | 582829 |
| Molecular Formula | C10H20OS |
| Molecular Weight | 188.34 g/mol |
| Exact Mass | 188.12 |
| IUPAC Name | 2-tert-butyl-2,6-dimethyl-1,3-oxathiane |
| SMILES | CC1CCSC(C)(C(C)(C)C)O1 |
| InChI | InChI=1S/C10H20OS/c1-8-6-7-12-10(5,11-8)9(2,3)4/h8H,6-7H2,1-5H3 |
| InChIKey | NNFJMZAURXHYTE-UHFFFAOYSA-N |
| XLogP | 3.29 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 188.34 |
| LogP ≤ 5 | 3.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-tert-butyl-2,6-dimethyl-1,3-oxathiane?
The IUPAC name of 2-tert-butyl-2,6-dimethyl-1,3-oxathiane (CID 582829) is 2-tert-butyl-2,6-dimethyl-1,3-oxathiane.
What is the SMILES notation for 2-tert-butyl-2,6-dimethyl-1,3-oxathiane?
The canonical SMILES for 2-tert-butyl-2,6-dimethyl-1,3-oxathiane is CC1CCSC(C)(C(C)(C)C)O1.
What is the InChIKey of 2-tert-butyl-2,6-dimethyl-1,3-oxathiane?
The InChIKey is NNFJMZAURXHYTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20OS/c1-8-6-7-12-10(5,11-8)9(2,3)4/h8H,6-7H2,1-5H3.
What are the key properties of 2-tert-butyl-2,6-dimethyl-1,3-oxathiane?
2-tert-butyl-2,6-dimethyl-1,3-oxathiane has a molecular weight of 188.34 g/mol, XLogP of 3.29, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-2,6-dimethyl-1,3-oxathiane is sourced from PubChem (CID 582829), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).