About 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine
4-(methoxymethyl)-1,2,3,6-tetrahydropyridine (PubChem CID 14442217) has the molecular formula C7H13NO
and a molecular weight of 127.19 g/mol. Its IUPAC name is 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine.
Molecular Properties
| Compound Name | 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine |
| PubChem CID | 14442217 |
| Molecular Formula | C7H13NO |
| Molecular Weight | 127.19 g/mol |
| Exact Mass | 127.10 |
| IUPAC Name | 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine |
| SMILES | COCC1=CCNCC1 |
| InChI | InChI=1S/C7H13NO/c1-9-6-7-2-4-8-5-3-7/h2,8H,3-6H2,1H3 |
| InChIKey | MRFIPTCIQWTHBC-UHFFFAOYSA-N |
| XLogP | 0.55 |
| TPSA | 21.26 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.19 |
| LogP ≤ 5 | 0.55 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine?
The IUPAC name of 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine (CID 14442217) is 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine.
What is the SMILES notation for 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine?
The canonical SMILES for 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine is COCC1=CCNCC1.
What is the InChIKey of 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine?
The InChIKey is MRFIPTCIQWTHBC-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H13NO/c1-9-6-7-2-4-8-5-3-7/h2,8H,3-6H2,1H3.
What are the key properties of 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine?
4-(methoxymethyl)-1,2,3,6-tetrahydropyridine has a molecular weight of 127.19 g/mol, XLogP of 0.55, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(methoxymethyl)-1,2,3,6-tetrahydropyridine is sourced from PubChem (CID 14442217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).