About 2-(2,2,3-trimethylbutoxy)pyridine
2-(2,2,3-trimethylbutoxy)pyridine (PubChem CID 59019418) has the molecular formula C12H19NO
and a molecular weight of 193.29 g/mol. Its IUPAC name is 2-(2,2,3-trimethylbutoxy)pyridine.
Molecular Properties
| Compound Name | 2-(2,2,3-trimethylbutoxy)pyridine |
| PubChem CID | 59019418 |
| Molecular Formula | C12H19NO |
| Molecular Weight | 193.29 g/mol |
| Exact Mass | 193.15 |
| IUPAC Name | 2-(2,2,3-trimethylbutoxy)pyridine |
| SMILES | CC(C)C(C)(C)COc1ccccn1 |
| InChI | InChI=1S/C12H19NO/c1-10(2)12(3,4)9-14-11-7-5-6-8-13-11/h5-8,10H,9H2,1-4H3 |
| InChIKey | GAZIURSHWNIJCE-UHFFFAOYSA-N |
| XLogP | 3.14 |
| TPSA | 22.12 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 193.29 |
| LogP ≤ 5 | 3.14 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of 2-(2,2,3-trimethylbutoxy)pyridine?
The IUPAC name of 2-(2,2,3-trimethylbutoxy)pyridine (CID 59019418) is 2-(2,2,3-trimethylbutoxy)pyridine.
What is the SMILES notation for 2-(2,2,3-trimethylbutoxy)pyridine?
The canonical SMILES for 2-(2,2,3-trimethylbutoxy)pyridine is CC(C)C(C)(C)COc1ccccn1.
What is the InChIKey of 2-(2,2,3-trimethylbutoxy)pyridine?
The InChIKey is GAZIURSHWNIJCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-10(2)12(3,4)9-14-11-7-5-6-8-13-11/h5-8,10H,9H2,1-4H3.
What are the key properties of 2-(2,2,3-trimethylbutoxy)pyridine?
2-(2,2,3-trimethylbutoxy)pyridine has a molecular weight of 193.29 g/mol, XLogP of 3.14, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,2,3-trimethylbutoxy)pyridine is sourced from PubChem (CID 59019418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).