About 1,2-dimethyl-3,4-dimethylidenecyclobutene
1,2-dimethyl-3,4-dimethylidenecyclobutene (PubChem CID 11137114) has the molecular formula C8H10
and a molecular weight of 106.17 g/mol. Its IUPAC name is 1,2-dimethyl-3,4-dimethylidenecyclobutene.
Molecular Properties
| Compound Name | 1,2-dimethyl-3,4-dimethylidenecyclobutene |
| PubChem CID | 11137114 |
| Molecular Formula | C8H10 |
| Molecular Weight | 106.17 g/mol |
| Exact Mass | 106.08 |
| IUPAC Name | 1,2-dimethyl-3,4-dimethylidenecyclobutene |
| SMILES | C=C1C(=C)C(C)=C1C |
| InChI | InChI=1S/C8H10/c1-5-6(2)8(4)7(5)3/h1-2H2,3-4H3 |
| InChIKey | SGBBSINDWMTKGW-UHFFFAOYSA-N |
| XLogP | 2.45 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 106.17 |
| LogP ≤ 5 | 2.45 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 1,2-dimethyl-3,4-dimethylidenecyclobutene?
The IUPAC name of 1,2-dimethyl-3,4-dimethylidenecyclobutene (CID 11137114) is 1,2-dimethyl-3,4-dimethylidenecyclobutene.
What is the SMILES notation for 1,2-dimethyl-3,4-dimethylidenecyclobutene?
The canonical SMILES for 1,2-dimethyl-3,4-dimethylidenecyclobutene is C=C1C(=C)C(C)=C1C.
What is the InChIKey of 1,2-dimethyl-3,4-dimethylidenecyclobutene?
The InChIKey is SGBBSINDWMTKGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10/c1-5-6(2)8(4)7(5)3/h1-2H2,3-4H3.
What are the key properties of 1,2-dimethyl-3,4-dimethylidenecyclobutene?
1,2-dimethyl-3,4-dimethylidenecyclobutene has a molecular weight of 106.17 g/mol, XLogP of 2.45, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1,2-dimethyl-3,4-dimethylidenecyclobutene is sourced from PubChem (CID 11137114), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).