About (5-aminocyclooctyl)azanium
(5-aminocyclooctyl)azanium (PubChem CID 153193766) has the molecular formula C8H19N2+
and a molecular weight of 143.25 g/mol. Its IUPAC name is (5-aminocyclooctyl)azanium.
Molecular Properties
| Compound Name | (5-aminocyclooctyl)azanium |
| PubChem CID | 153193766 |
| Molecular Formula | C8H19N2+ |
| Molecular Weight | 143.25 g/mol |
| Exact Mass | 143.15 |
| IUPAC Name | (5-aminocyclooctyl)azanium |
| SMILES | NC1CCCC([NH3+])CCC1 |
| InChI | InChI=1S/C8H18N2/c9-7-3-1-4-8(10)6-2-5-7/h7-8H,1-6,9-10H2/p+1 |
| InChIKey | WIOKCTFQOOOTGL-UHFFFAOYSA-O |
| XLogP | 0.28 |
| TPSA | 53.66 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 143.25 |
| LogP ≤ 5 | 0.28 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze (5-aminocyclooctyl)azanium 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 (5-aminocyclooctyl)azanium?
The IUPAC name of (5-aminocyclooctyl)azanium (CID 153193766) is (5-aminocyclooctyl)azanium.
What is the SMILES notation for (5-aminocyclooctyl)azanium?
The canonical SMILES for (5-aminocyclooctyl)azanium is NC1CCCC([NH3+])CCC1.
What is the InChIKey of (5-aminocyclooctyl)azanium?
The InChIKey is WIOKCTFQOOOTGL-UHFFFAOYSA-O. The full InChI is InChI=1S/C8H18N2/c9-7-3-1-4-8(10)6-2-5-7/h7-8H,1-6,9-10H2/p+1.
What are the key properties of (5-aminocyclooctyl)azanium?
(5-aminocyclooctyl)azanium has a molecular weight of 143.25 g/mol, XLogP of 0.28, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (5-aminocyclooctyl)azanium is sourced from PubChem (CID 153193766), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).