About 5-cyclopropylidenedispiro[2.0.24.13]heptane
5-cyclopropylidenedispiro[2.0.24.13]heptane (PubChem CID 15656352) has the molecular formula C10H12
and a molecular weight of 132.21 g/mol. Its IUPAC name is 5-cyclopropylidenedispiro[2.0.24.13]heptane.
Molecular Properties
| Compound Name | 5-cyclopropylidenedispiro[2.0.24.13]heptane |
| PubChem CID | 15656352 |
| Molecular Formula | C10H12 |
| Molecular Weight | 132.21 g/mol |
| Exact Mass | 132.09 |
| IUPAC Name | 5-cyclopropylidenedispiro[2.0.24.13]heptane |
| SMILES | C1CC1=C1CC12CC21CC1 |
| InChI | InChI=1S/C10H12/c1-2-7(1)8-5-10(8)6-9(10)3-4-9/h1-6H2 |
| InChIKey | HZOQCZGIIXRZHI-UHFFFAOYSA-N |
| XLogP | 2.65 |
| 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 | 132.21 |
| LogP ≤ 5 | 2.65 |
| 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 5-cyclopropylidenedispiro[2.0.24.13]heptane?
The IUPAC name of 5-cyclopropylidenedispiro[2.0.24.13]heptane (CID 15656352) is 5-cyclopropylidenedispiro[2.0.24.13]heptane.
What is the SMILES notation for 5-cyclopropylidenedispiro[2.0.24.13]heptane?
The canonical SMILES for 5-cyclopropylidenedispiro[2.0.24.13]heptane is C1CC1=C1CC12CC21CC1.
What is the InChIKey of 5-cyclopropylidenedispiro[2.0.24.13]heptane?
The InChIKey is HZOQCZGIIXRZHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H12/c1-2-7(1)8-5-10(8)6-9(10)3-4-9/h1-6H2.
What are the key properties of 5-cyclopropylidenedispiro[2.0.24.13]heptane?
5-cyclopropylidenedispiro[2.0.24.13]heptane has a molecular weight of 132.21 g/mol, XLogP of 2.65, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5-cyclopropylidenedispiro[2.0.24.13]heptane is sourced from PubChem (CID 15656352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).