About dispiro[2.1.45.23]undecane
dispiro[2.1.45.23]undecane (PubChem CID 123654868) has the molecular formula C11H18
and a molecular weight of 150.26 g/mol. Its IUPAC name is dispiro[2.1.45.23]undecane.
Molecular Properties
| Compound Name | dispiro[2.1.45.23]undecane |
| PubChem CID | 123654868 |
| Molecular Formula | C11H18 |
| Molecular Weight | 150.26 g/mol |
| Exact Mass | 150.14 |
| IUPAC Name | dispiro[2.1.45.23]undecane |
| SMILES | C1CCC2(C1)CCC1(CC1)C2 |
| InChI | InChI=1S/C11H18/c1-2-4-10(3-1)5-6-11(9-10)7-8-11/h1-9H2 |
| InChIKey | WBFBSGWAJACBSA-UHFFFAOYSA-N |
| XLogP | 3.51 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 150.26 |
| LogP ≤ 5 | 3.51 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze dispiro[2.1.45.23]undecane 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 dispiro[2.1.45.23]undecane?
The IUPAC name of dispiro[2.1.45.23]undecane (CID 123654868) is dispiro[2.1.45.23]undecane.
What is the SMILES notation for dispiro[2.1.45.23]undecane?
The canonical SMILES for dispiro[2.1.45.23]undecane is C1CCC2(C1)CCC1(CC1)C2.
What is the InChIKey of dispiro[2.1.45.23]undecane?
The InChIKey is WBFBSGWAJACBSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18/c1-2-4-10(3-1)5-6-11(9-10)7-8-11/h1-9H2.
What are the key properties of dispiro[2.1.45.23]undecane?
dispiro[2.1.45.23]undecane has a molecular weight of 150.26 g/mol, XLogP of 3.51, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dispiro[2.1.45.23]undecane is sourced from PubChem (CID 123654868), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).