About 1-(9-piperidin-1-ylnonyl)piperidine
1-(9-piperidin-1-ylnonyl)piperidine (PubChem CID 11500302) has the molecular formula C19H38N2
and a molecular weight of 294.53 g/mol. Its IUPAC name is 1-(9-piperidin-1-ylnonyl)piperidine.
Molecular Properties
| Compound Name | 1-(9-piperidin-1-ylnonyl)piperidine |
| PubChem CID | 11500302 |
| Molecular Formula | C19H38N2 |
| Molecular Weight | 294.53 g/mol |
| Exact Mass | 294.30 |
| IUPAC Name | 1-(9-piperidin-1-ylnonyl)piperidine |
| SMILES | C(CCCCN1CCCCC1)CCCCN1CCCCC1 |
| InChI | InChI=1S/C19H38N2/c1(2-4-8-14-20-16-10-6-11-17-20)3-5-9-15-21-18-12-7-13-19-21/h1-19H2 |
| InChIKey | SYJLKORWRZYKOO-UHFFFAOYSA-N |
| XLogP | 4.69 |
| TPSA | 6.48 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 10 |
| Heavy Atoms | 21 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 294.53 |
| LogP ≤ 5 | 4.69 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze 1-(9-piperidin-1-ylnonyl)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-(9-piperidin-1-ylnonyl)piperidine?
The IUPAC name of 1-(9-piperidin-1-ylnonyl)piperidine (CID 11500302) is 1-(9-piperidin-1-ylnonyl)piperidine.
What is the SMILES notation for 1-(9-piperidin-1-ylnonyl)piperidine?
The canonical SMILES for 1-(9-piperidin-1-ylnonyl)piperidine is C(CCCCN1CCCCC1)CCCCN1CCCCC1.
What is the InChIKey of 1-(9-piperidin-1-ylnonyl)piperidine?
The InChIKey is SYJLKORWRZYKOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H38N2/c1(2-4-8-14-20-16-10-6-11-17-20)3-5-9-15-21-18-12-7-13-19-21/h1-19H2.
What are the key properties of 1-(9-piperidin-1-ylnonyl)piperidine?
1-(9-piperidin-1-ylnonyl)piperidine has a molecular weight of 294.53 g/mol, XLogP of 4.69, 10 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(9-piperidin-1-ylnonyl)piperidine is sourced from PubChem (CID 11500302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).