About dicyclopropylmethylidenecyclopropane
dicyclopropylmethylidenecyclopropane (PubChem CID 640658) has the molecular formula C10H14
and a molecular weight of 134.22 g/mol. Its IUPAC name is dicyclopropylmethylidenecyclopropane.
Molecular Properties
| Compound Name | dicyclopropylmethylidenecyclopropane |
| PubChem CID | 640658 |
| Molecular Formula | C10H14 |
| Molecular Weight | 134.22 g/mol |
| Exact Mass | 134.11 |
| IUPAC Name | dicyclopropylmethylidenecyclopropane |
| SMILES | C1CC1=C(C1CC1)C1CC1 |
| InChI | InChI=1S/C10H14/c1-2-7(1)10(8-3-4-8)9-5-6-9/h7-8H,1-6H2 |
| InChIKey | NHJTVIIYKMZSBP-UHFFFAOYSA-N |
| XLogP | 2.90 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| 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 dicyclopropylmethylidenecyclopropane?
The IUPAC name of dicyclopropylmethylidenecyclopropane (CID 640658) is dicyclopropylmethylidenecyclopropane.
What is the SMILES notation for dicyclopropylmethylidenecyclopropane?
The canonical SMILES for dicyclopropylmethylidenecyclopropane is C1CC1=C(C1CC1)C1CC1.
What is the InChIKey of dicyclopropylmethylidenecyclopropane?
The InChIKey is NHJTVIIYKMZSBP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H14/c1-2-7(1)10(8-3-4-8)9-5-6-9/h7-8H,1-6H2.
What are the key properties of dicyclopropylmethylidenecyclopropane?
dicyclopropylmethylidenecyclopropane has a molecular weight of 134.22 g/mol, XLogP of 2.90, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for dicyclopropylmethylidenecyclopropane is sourced from PubChem (CID 640658), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).