About 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine
5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine (PubChem CID 59278573) has the molecular formula C12H19NO
and a molecular weight of 193.29 g/mol. Its IUPAC name is 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine.
Molecular Properties
| Compound Name | 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine |
| PubChem CID | 59278573 |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.15 |
| IUPAC Name | 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine |
| SMILES | CC(C)c1ccc(OC(C)(C)C)cn1 |
| InChI | InChI=1S/C12H19NO/c1-9(2)11-7-6-10(8-13-11)14-12(3,4)5/h6-9H,1-5H3 |
| InChIKey | CGLFEQKAAONGFC-UHFFFAOYSA-N |
| XLogP | 3.38 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 3.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine?
The IUPAC name of 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine (CID 59278573) is 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine.
What is the SMILES notation for 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine?
The canonical SMILES for 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine is CC(C)c1ccc(OC(C)(C)C)cn1.
What is the InChIKey of 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine?
The InChIKey is CGLFEQKAAONGFC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-9(2)11-7-6-10(8-13-11)14-12(3,4)5/h6-9H,1-5H3.
What are the key properties of 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine?
5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine has a molecular weight of 193.29 g/mol, XLogP of 3.38, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[(2-methylpropan-2-yl)oxy]-2-propan-2-ylpyridine is sourced from PubChem (CID 59278573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).