About 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine
2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine (PubChem CID 10420609) has the molecular formula C11H15NO3
and a molecular weight of 209.25 g/mol. Its IUPAC name is 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine.
Molecular Properties
| Compound Name | 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine |
| PubChem CID | 10420609 |
| Molecular Formula | C11H15NO3 |
| Molecular Weight | 209.25 g/mol |
| Exact Mass | 209.11 |
| IUPAC Name | 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine |
| SMILES | CC1(C)OC[C@@H](COc2ccccn2)O1 |
| InChI | InChI=1S/C11H15NO3/c1-11(2)14-8-9(15-11)7-13-10-5-3-4-6-12-10/h3-6,9H,7-8H2,1-2H3/t9-/m1/s1 |
| InChIKey | PAIGGJZZAKARDX-SECBINFHSA-N |
| XLogP | 1.61 |
| TPSA | 40.58 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 209.25 |
| LogP ≤ 5 | 1.61 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
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Frequently Asked Questions
What is the IUPAC name of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine?
The IUPAC name of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine (CID 10420609) is 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine.
What is the SMILES notation for 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine?
The canonical SMILES for 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine is CC1(C)OC[C@@H](COc2ccccn2)O1.
What is the InChIKey of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine?
The InChIKey is PAIGGJZZAKARDX-SECBINFHSA-N. The full InChI is InChI=1S/C11H15NO3/c1-11(2)14-8-9(15-11)7-13-10-5-3-4-6-12-10/h3-6,9H,7-8H2,1-2H3/t9-/m1/s1.
What are the key properties of 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine?
2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine has a molecular weight of 209.25 g/mol, XLogP of 1.61, 3 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]methoxy]pyridine is sourced from PubChem (CID 10420609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).