About 1-((214C)azinan-1-ylmethyl)piperidine
1-((214C)azinan-1-ylmethyl)piperidine (PubChem CID 54079561) has the molecular formula C11H22N2
and a molecular weight of 184.30 g/mol. Its IUPAC name is 1-((214C)azinan-1-ylmethyl)piperidine.
Molecular Properties
| Compound Name | 1-((214C)azinan-1-ylmethyl)piperidine |
| PubChem CID | 54079561 |
| Molecular Formula | C11H22N2 |
| Molecular Weight | 184.30 g/mol |
| Exact Mass | 184.18 |
| IUPAC Name | 1-((214C)azinan-1-ylmethyl)piperidine |
| SMILES | C1CCN(CN2CCCC[14CH2]2)CC1 |
| InChI | InChI=1S/C11H22N2/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-11H2/i7+2 |
| InChIKey | LRKYLKBLUJXTFL-WGGUOBTBSA-N |
| XLogP | 1.92 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 2 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 184.30 |
| LogP ≤ 5 | 1.92 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Analyze 1-((214C)azinan-1-ylmethyl)piperidine with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of 1-((214C)azinan-1-ylmethyl)piperidine?
The IUPAC name of 1-((214C)azinan-1-ylmethyl)piperidine (CID 54079561) is 1-((214C)azinan-1-ylmethyl)piperidine.
What is the SMILES notation for 1-((214C)azinan-1-ylmethyl)piperidine?
The canonical SMILES for 1-((214C)azinan-1-ylmethyl)piperidine is C1CCN(CN2CCCC[14CH2]2)CC1.
What is the InChIKey of 1-((214C)azinan-1-ylmethyl)piperidine?
The InChIKey is LRKYLKBLUJXTFL-WGGUOBTBSA-N. The full InChI is InChI=1S/C11H22N2/c1-3-7-12(8-4-1)11-13-9-5-2-6-10-13/h1-11H2/i7+2.
What are the key properties of 1-((214C)azinan-1-ylmethyl)piperidine?
1-((214C)azinan-1-ylmethyl)piperidine has a molecular weight of 184.30 g/mol, XLogP of 1.92, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-((214C)azinan-1-ylmethyl)piperidine is sourced from PubChem (CID 54079561), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).