About 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine
2-(3,3-dimethylbutan-2-yl)-3-iodopyridine (PubChem CID 176739161) has the molecular formula C11H16IN
and a molecular weight of 289.16 g/mol. Its IUPAC name is 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine.
Molecular Properties
| Compound Name | 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine |
| PubChem CID | 176739161 |
| Molecular Formula | C11H16IN |
| Molecular Weight | 289.16 g/mol |
| Exact Mass | 289.03 |
| IUPAC Name | 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine |
| SMILES | CC(c1ncccc1I)C(C)(C)C |
| InChI | InChI=1S/C11H16IN/c1-8(11(2,3)4)10-9(12)6-5-7-13-10/h5-8H,1-4H3 |
| InChIKey | VMFLPIVTSMXXHG-UHFFFAOYSA-N |
| XLogP | 3.84 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 289.16 |
| LogP ≤ 5 | 3.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'iodine', 'substructure': 'N/A'} |
|---|
Analyze 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine?
The IUPAC name of 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine (CID 176739161) is 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine.
What is the SMILES notation for 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine?
The canonical SMILES for 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine is CC(c1ncccc1I)C(C)(C)C.
What is the InChIKey of 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine?
The InChIKey is VMFLPIVTSMXXHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H16IN/c1-8(11(2,3)4)10-9(12)6-5-7-13-10/h5-8H,1-4H3.
What are the key properties of 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine?
2-(3,3-dimethylbutan-2-yl)-3-iodopyridine has a molecular weight of 289.16 g/mol, XLogP of 3.84, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,3-dimethylbutan-2-yl)-3-iodopyridine is sourced from PubChem (CID 176739161), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).