About 11-azabicyclo[4.4.1]undecan-1-ylphosphane
11-azabicyclo[4.4.1]undecan-1-ylphosphane (PubChem CID 89334203) has the molecular formula C10H20NP
and a molecular weight of 185.25 g/mol. Its IUPAC name is 11-azabicyclo[4.4.1]undecan-1-ylphosphane.
Molecular Properties
| Compound Name | 11-azabicyclo[4.4.1]undecan-1-ylphosphane |
| PubChem CID | 89334203 |
| Molecular Formula | C10H20NP |
| Molecular Weight | 185.25 g/mol |
| Exact Mass | 185.13 |
| IUPAC Name | 11-azabicyclo[4.4.1]undecan-1-ylphosphane |
| SMILES | PC12CCCCC(CCCC1)N2 |
| InChI | InChI=1S/C10H20NP/c12-10-7-3-1-5-9(11-10)6-2-4-8-10/h9,11H,1-8,12H2 |
| InChIKey | BWSSOHMREOKAPI-UHFFFAOYSA-N |
| XLogP | 2.66 |
| TPSA | 12.03 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 12 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 185.25 |
| LogP ≤ 5 | 2.66 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
|---|
Analyze 11-azabicyclo[4.4.1]undecan-1-ylphosphane 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 11-azabicyclo[4.4.1]undecan-1-ylphosphane?
The IUPAC name of 11-azabicyclo[4.4.1]undecan-1-ylphosphane (CID 89334203) is 11-azabicyclo[4.4.1]undecan-1-ylphosphane.
What is the SMILES notation for 11-azabicyclo[4.4.1]undecan-1-ylphosphane?
The canonical SMILES for 11-azabicyclo[4.4.1]undecan-1-ylphosphane is PC12CCCCC(CCCC1)N2.
What is the InChIKey of 11-azabicyclo[4.4.1]undecan-1-ylphosphane?
The InChIKey is BWSSOHMREOKAPI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20NP/c12-10-7-3-1-5-9(11-10)6-2-4-8-10/h9,11H,1-8,12H2.
What are the key properties of 11-azabicyclo[4.4.1]undecan-1-ylphosphane?
11-azabicyclo[4.4.1]undecan-1-ylphosphane has a molecular weight of 185.25 g/mol, XLogP of 2.66, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 11-azabicyclo[4.4.1]undecan-1-ylphosphane is sourced from PubChem (CID 89334203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).