About dispiro[2.1.25.33]dec-8-ene
dispiro[2.1.25.33]dec-8-ene (PubChem CID 147697156) has the molecular formula C10H14
and a molecular weight of 134.22 g/mol. Its IUPAC name is dispiro[2.1.25.33]dec-8-ene.
Molecular Properties
| Compound Name | dispiro[2.1.25.33]dec-8-ene |
| PubChem CID | 147697156 |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 g/mol |
| Exact Mass | 134.11 |
| IUPAC Name | dispiro[2.1.25.33]dec-8-ene |
| SMILES | C1=CC2(CC2)CC2(C1)CC2 |
| InChI | InChI=1S/C10H14/c1-2-9(4-5-9)8-10(3-1)6-7-10/h1-2H,3-8H2 |
| InChIKey | GSCYNNWAFNNFNE-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 134.22 |
| LogP ≤ 5 | 2.90 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
|---|
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Frequently Asked Questions
What is the IUPAC name of dispiro[2.1.25.33]dec-8-ene?
The IUPAC name of dispiro[2.1.25.33]dec-8-ene (CID 147697156) is dispiro[2.1.25.33]dec-8-ene.
What is the SMILES notation for dispiro[2.1.25.33]dec-8-ene?
The canonical SMILES for dispiro[2.1.25.33]dec-8-ene is C1=CC2(CC2)CC2(C1)CC2.
What is the InChIKey of dispiro[2.1.25.33]dec-8-ene?
The InChIKey is GSCYNNWAFNNFNE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-2-9(4-5-9)8-10(3-1)6-7-10/h1-2H,3-8H2.
What are the key properties of dispiro[2.1.25.33]dec-8-ene?
dispiro[2.1.25.33]dec-8-ene has a molecular weight of 134.22 g/mol, XLogP of 2.90, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dispiro[2.1.25.33]dec-8-ene is sourced from PubChem (CID 147697156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).