About N-piperidin-1-ylcyclopentanimine
N-piperidin-1-ylcyclopentanimine (PubChem CID 102407834) has the molecular formula C10H18N2
and a molecular weight of 166.27 g/mol. Its IUPAC name is N-piperidin-1-ylcyclopentanimine.
Molecular Properties
| Compound Name | N-piperidin-1-ylcyclopentanimine |
| PubChem CID | 102407834 |
| Molecular Formula | C10H18N2 |
| Molecular Weight | 166.27 g/mol |
| Exact Mass | 166.15 |
| IUPAC Name | N-piperidin-1-ylcyclopentanimine |
| SMILES | C1CCN(N=C2CCCC2)CC1 |
| InChI | InChI=1S/C10H18N2/c1-4-8-12(9-5-1)11-10-6-2-3-7-10/h1-9H2 |
| InChIKey | YPOVGGZQKXJFKQ-UHFFFAOYSA-N |
| XLogP | 2.40 |
| TPSA | 15.60 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.27 |
| LogP ≤ 5 | 2.40 |
| 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-ylcyclopentanimine?
The IUPAC name of N-piperidin-1-ylcyclopentanimine (CID 102407834) is N-piperidin-1-ylcyclopentanimine.
What is the SMILES notation for N-piperidin-1-ylcyclopentanimine?
The canonical SMILES for N-piperidin-1-ylcyclopentanimine is C1CCN(N=C2CCCC2)CC1.
What is the InChIKey of N-piperidin-1-ylcyclopentanimine?
The InChIKey is YPOVGGZQKXJFKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-4-8-12(9-5-1)11-10-6-2-3-7-10/h1-9H2.
What are the key properties of N-piperidin-1-ylcyclopentanimine?
N-piperidin-1-ylcyclopentanimine has a molecular weight of 166.27 g/mol, XLogP of 2.40, 1 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-piperidin-1-ylcyclopentanimine is sourced from PubChem (CID 102407834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).