About 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane
2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane (PubChem CID 54261222) has the molecular formula C14H26S2
and a molecular weight of 258.50 g/mol. Its IUPAC name is 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane.
Molecular Properties
| Compound Name | 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane |
| PubChem CID | 54261222 |
| Molecular Formula | C14H26S2 |
| Molecular Weight | 258.50 g/mol |
| Exact Mass | 258.15 |
| IUPAC Name | 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane |
| SMILES | CC(C)(C)C=CC1(C(C)(C)C)SCCCS1 |
| InChI | InChI=1S/C14H26S2/c1-12(2,3)8-9-14(13(4,5)6)15-10-7-11-16-14/h8-9H,7,10-11H2,1-6H3 |
| InChIKey | RDQCBSMBXQMFOY-UHFFFAOYSA-N |
| XLogP | 5.20 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 258.50 |
| LogP ≤ 5 | 5.20 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane?
The IUPAC name of 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane (CID 54261222) is 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane.
What is the SMILES notation for 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane?
The canonical SMILES for 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane is CC(C)(C)C=CC1(C(C)(C)C)SCCCS1.
What is the InChIKey of 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane?
The InChIKey is RDQCBSMBXQMFOY-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26S2/c1-12(2,3)8-9-14(13(4,5)6)15-10-7-11-16-14/h8-9H,7,10-11H2,1-6H3.
What are the key properties of 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane?
2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane has a molecular weight of 258.50 g/mol, XLogP of 5.20, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-tert-butyl-2-(3,3-dimethylbut-1-enyl)-1,3-dithiane is sourced from PubChem (CID 54261222), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).