About N-piperidin-1-ylcyclohexanimine
N-piperidin-1-ylcyclohexanimine (PubChem CID 21488372) has the molecular formula C11H20N2
and a molecular weight of 180.29 g/mol. Its IUPAC name is N-piperidin-1-ylcyclohexanimine.
Molecular Properties
| Compound Name | N-piperidin-1-ylcyclohexanimine |
| PubChem CID | 21488372 |
| Molecular Formula | C11H20N2 |
| Molecular Weight | 180.29 g/mol |
| Exact Mass | 180.16 |
| IUPAC Name | N-piperidin-1-ylcyclohexanimine |
| SMILES | C1CCC(=NN2CCCCC2)CC1 |
| InChI | InChI=1S/C11H20N2/c1-3-7-11(8-4-1)12-13-9-5-2-6-10-13/h1-10H2 |
| InChIKey | MNAWRZTWCAAIEW-UHFFFAOYSA-N |
| XLogP | 2.79 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 180.29 |
| LogP ≤ 5 | 2.79 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_1', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-piperidin-1-ylcyclohexanimine?
The IUPAC name of N-piperidin-1-ylcyclohexanimine (CID 21488372) is N-piperidin-1-ylcyclohexanimine.
What is the SMILES notation for N-piperidin-1-ylcyclohexanimine?
The canonical SMILES for N-piperidin-1-ylcyclohexanimine is C1CCC(=NN2CCCCC2)CC1.
What is the InChIKey of N-piperidin-1-ylcyclohexanimine?
The InChIKey is MNAWRZTWCAAIEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-3-7-11(8-4-1)12-13-9-5-2-6-10-13/h1-10H2.
What are the key properties of N-piperidin-1-ylcyclohexanimine?
N-piperidin-1-ylcyclohexanimine has a molecular weight of 180.29 g/mol, XLogP of 2.79, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylcyclohexanimine is sourced from PubChem (CID 21488372), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).