About 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine
1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine (PubChem CID 116679181) has the molecular formula C12H22N2
and a molecular weight of 194.32 g/mol. Its IUPAC name is 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine.
Molecular Properties
| Compound Name | 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine |
| PubChem CID | 116679181 |
| Molecular Formula | C12H22N2 |
| Molecular Weight | 194.32 g/mol |
| Exact Mass | 194.18 |
| IUPAC Name | 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine |
| SMILES | CC(CN1CCCCC1C)=C1CNC1 |
| InChI | InChI=1S/C12H22N2/c1-10(12-7-13-8-12)9-14-6-4-3-5-11(14)2/h11,13H,3-9H2,1-2H3 |
| InChIKey | GWPNDVXNEUULCA-UHFFFAOYSA-N |
| XLogP | 1.78 |
| TPSA | 15.27 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.32 |
| LogP ≤ 5 | 1.78 |
| 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 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine?
The IUPAC name of 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine (CID 116679181) is 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine.
What is the SMILES notation for 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine?
The canonical SMILES for 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine is CC(CN1CCCCC1C)=C1CNC1.
What is the InChIKey of 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine?
The InChIKey is GWPNDVXNEUULCA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2/c1-10(12-7-13-8-12)9-14-6-4-3-5-11(14)2/h11,13H,3-9H2,1-2H3.
What are the key properties of 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine?
1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine has a molecular weight of 194.32 g/mol, XLogP of 1.78, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(azetidin-3-ylidene)propyl]-2-methylpiperidine is sourced from PubChem (CID 116679181), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).