About 2-ethenyl-1-methoxypiperidine
2-ethenyl-1-methoxypiperidine (PubChem CID 66833514) has the molecular formula C8H15NO
and a molecular weight of 141.21 g/mol. Its IUPAC name is 2-ethenyl-1-methoxypiperidine.
Molecular Properties
| Compound Name | 2-ethenyl-1-methoxypiperidine |
| PubChem CID | 66833514 |
| Molecular Formula | C8H15NO |
| Molecular Weight | 141.21 g/mol |
| Exact Mass | 141.12 |
| IUPAC Name | 2-ethenyl-1-methoxypiperidine |
| SMILES | C=CC1CCCCN1OC |
| InChI | InChI=1S/C8H15NO/c1-3-8-6-4-5-7-9(8)10-2/h3,8H,1,4-7H2,2H3 |
| InChIKey | NLMPAAITEBDMTO-UHFFFAOYSA-N |
| XLogP | 1.59 |
| TPSA | 12.47 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 141.21 |
| LogP ≤ 5 | 1.59 |
| H-Bond Donors ≤ 5 | 0 |
| 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 2-ethenyl-1-methoxypiperidine?
The IUPAC name of 2-ethenyl-1-methoxypiperidine (CID 66833514) is 2-ethenyl-1-methoxypiperidine.
What is the SMILES notation for 2-ethenyl-1-methoxypiperidine?
The canonical SMILES for 2-ethenyl-1-methoxypiperidine is C=CC1CCCCN1OC.
What is the InChIKey of 2-ethenyl-1-methoxypiperidine?
The InChIKey is NLMPAAITEBDMTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-3-8-6-4-5-7-9(8)10-2/h3,8H,1,4-7H2,2H3.
What are the key properties of 2-ethenyl-1-methoxypiperidine?
2-ethenyl-1-methoxypiperidine has a molecular weight of 141.21 g/mol, XLogP of 1.59, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-1-methoxypiperidine is sourced from PubChem (CID 66833514), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).