About 5,6-dimethylcyclohexa-1,3-diene
5,6-dimethylcyclohexa-1,3-diene (PubChem CID 564578) has the molecular formula C8H12
and a molecular weight of 108.18 g/mol. Its IUPAC name is 5,6-dimethylcyclohexa-1,3-diene.
Molecular Properties
| Compound Name | 5,6-dimethylcyclohexa-1,3-diene |
| PubChem CID | 564578 |
| Molecular Formula | C8H12 |
| Molecular Weight | 108.18 g/mol |
| Exact Mass | 108.09 |
| IUPAC Name | 5,6-dimethylcyclohexa-1,3-diene |
| SMILES | CC1C=CC=CC1C |
| InChI | InChI=1S/C8H12/c1-7-5-3-4-6-8(7)2/h3-8H,1-2H3 |
| InChIKey | CJSMAFKHKCZRCX-UHFFFAOYSA-N |
| XLogP | 2.38 |
| 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 | 108.18 |
| LogP ≤ 5 | 2.38 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 5,6-dimethylcyclohexa-1,3-diene?
The IUPAC name of 5,6-dimethylcyclohexa-1,3-diene (CID 564578) is 5,6-dimethylcyclohexa-1,3-diene.
What is the SMILES notation for 5,6-dimethylcyclohexa-1,3-diene?
The canonical SMILES for 5,6-dimethylcyclohexa-1,3-diene is CC1C=CC=CC1C.
What is the InChIKey of 5,6-dimethylcyclohexa-1,3-diene?
The InChIKey is CJSMAFKHKCZRCX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H12/c1-7-5-3-4-6-8(7)2/h3-8H,1-2H3.
What are the key properties of 5,6-dimethylcyclohexa-1,3-diene?
5,6-dimethylcyclohexa-1,3-diene has a molecular weight of 108.18 g/mol, XLogP of 2.38, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 5,6-dimethylcyclohexa-1,3-diene is sourced from PubChem (CID 564578), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).