About 2,2-ditert-butyl-6-methylpyran
2,2-ditert-butyl-6-methylpyran (PubChem CID 15091182) has the molecular formula C14H24O
and a molecular weight of 208.34 g/mol. Its IUPAC name is 2,2-ditert-butyl-6-methylpyran.
Molecular Properties
| Compound Name | 2,2-ditert-butyl-6-methylpyran |
| PubChem CID | 15091182 |
| Molecular Formula | C14H24O |
| Molecular Weight | 208.34 g/mol |
| Exact Mass | 208.18 |
| IUPAC Name | 2,2-ditert-butyl-6-methylpyran |
| SMILES | CC1=CC=CC(C(C)(C)C)(C(C)(C)C)O1 |
| InChI | InChI=1S/C14H24O/c1-11-9-8-10-14(15-11,12(2,3)4)13(5,6)7/h8-10H,1-7H3 |
| InChIKey | PPLIZNYUCDABDX-UHFFFAOYSA-N |
| XLogP | 4.31 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 208.34 |
| LogP ≤ 5 | 4.31 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2,2-ditert-butyl-6-methylpyran?
The IUPAC name of 2,2-ditert-butyl-6-methylpyran (CID 15091182) is 2,2-ditert-butyl-6-methylpyran.
What is the SMILES notation for 2,2-ditert-butyl-6-methylpyran?
The canonical SMILES for 2,2-ditert-butyl-6-methylpyran is CC1=CC=CC(C(C)(C)C)(C(C)(C)C)O1.
What is the InChIKey of 2,2-ditert-butyl-6-methylpyran?
The InChIKey is PPLIZNYUCDABDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24O/c1-11-9-8-10-14(15-11,12(2,3)4)13(5,6)7/h8-10H,1-7H3.
What are the key properties of 2,2-ditert-butyl-6-methylpyran?
2,2-ditert-butyl-6-methylpyran has a molecular weight of 208.34 g/mol, XLogP of 4.31, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2,2-ditert-butyl-6-methylpyran is sourced from PubChem (CID 15091182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).