About 2-cyclopropylideneethylidenecyclopropane
2-cyclopropylideneethylidenecyclopropane (PubChem CID 13221524) has the molecular formula C8H10
and a molecular weight of 106.17 g/mol. Its IUPAC name is 2-cyclopropylideneethylidenecyclopropane.
Molecular Properties
| Compound Name | 2-cyclopropylideneethylidenecyclopropane |
| PubChem CID | 13221524 |
| Molecular Formula | C8H10 |
| Molecular Weight | 106.17 g/mol |
| Exact Mass | 106.08 |
| IUPAC Name | 2-cyclopropylideneethylidenecyclopropane |
| SMILES | C(C=C1CC1)=C1CC1 |
| InChI | InChI=1S/C8H10/c1-2-7(1)5-6-8-3-4-8/h5-6H,1-4H2 |
| InChIKey | NEPFSUFCXOGRQV-UHFFFAOYSA-N |
| XLogP | 2.43 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 106.17 |
| LogP ≤ 5 | 2.43 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 2-cyclopropylideneethylidenecyclopropane?
The IUPAC name of 2-cyclopropylideneethylidenecyclopropane (CID 13221524) is 2-cyclopropylideneethylidenecyclopropane.
What is the SMILES notation for 2-cyclopropylideneethylidenecyclopropane?
The canonical SMILES for 2-cyclopropylideneethylidenecyclopropane is C(C=C1CC1)=C1CC1.
What is the InChIKey of 2-cyclopropylideneethylidenecyclopropane?
The InChIKey is NEPFSUFCXOGRQV-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-2-7(1)5-6-8-3-4-8/h5-6H,1-4H2.
What are the key properties of 2-cyclopropylideneethylidenecyclopropane?
2-cyclopropylideneethylidenecyclopropane has a molecular weight of 106.17 g/mol, XLogP of 2.43, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropylideneethylidenecyclopropane is sourced from PubChem (CID 13221524), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).