About 2-[(2R)-3-methylbutan-2-yl]pyridine
2-[(2R)-3-methylbutan-2-yl]pyridine (PubChem CID 26793118) has the molecular formula C10H15N
and a molecular weight of 149.24 g/mol. Its IUPAC name is 2-[(2R)-3-methylbutan-2-yl]pyridine.
Molecular Properties
| Compound Name | 2-[(2R)-3-methylbutan-2-yl]pyridine |
| PubChem CID | 26793118 |
| Molecular Formula | C10H15N |
| Molecular Weight | 149.24 g/mol |
| Exact Mass | 149.12 |
| IUPAC Name | 2-[(2R)-3-methylbutan-2-yl]pyridine |
| SMILES | CC(C)[C@@H](C)c1ccccn1 |
| InChI | InChI=1S/C10H15N/c1-8(2)9(3)10-6-4-5-7-11-10/h4-9H,1-3H3/t9-/m1/s1 |
| InChIKey | KPFHKZSPESVTDJ-SECBINFHSA-N |
| XLogP | 2.84 |
| TPSA | 12.89 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 149.24 |
| LogP ≤ 5 | 2.84 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of 2-[(2R)-3-methylbutan-2-yl]pyridine?
The IUPAC name of 2-[(2R)-3-methylbutan-2-yl]pyridine (CID 26793118) is 2-[(2R)-3-methylbutan-2-yl]pyridine.
What is the SMILES notation for 2-[(2R)-3-methylbutan-2-yl]pyridine?
The canonical SMILES for 2-[(2R)-3-methylbutan-2-yl]pyridine is CC(C)[C@@H](C)c1ccccn1.
What is the InChIKey of 2-[(2R)-3-methylbutan-2-yl]pyridine?
The InChIKey is KPFHKZSPESVTDJ-SECBINFHSA-N. The full InChI is InChI=1S/C10H15N/c1-8(2)9(3)10-6-4-5-7-11-10/h4-9H,1-3H3/t9-/m1/s1.
What are the key properties of 2-[(2R)-3-methylbutan-2-yl]pyridine?
2-[(2R)-3-methylbutan-2-yl]pyridine has a molecular weight of 149.24 g/mol, XLogP of 2.84, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2R)-3-methylbutan-2-yl]pyridine is sourced from PubChem (CID 26793118), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).