About 3,7,8-trimethylbicyclo[4.2.0]octane
3,7,8-trimethylbicyclo[4.2.0]octane (PubChem CID 58950408) has the molecular formula C11H20
and a molecular weight of 152.28 g/mol. Its IUPAC name is 3,7,8-trimethylbicyclo[4.2.0]octane.
Molecular Properties
| Compound Name | 3,7,8-trimethylbicyclo[4.2.0]octane |
| PubChem CID | 58950408 |
| Molecular Formula | C11H20 |
| Molecular Weight | 152.28 g/mol |
| Exact Mass | 152.16 |
| IUPAC Name | 3,7,8-trimethylbicyclo[4.2.0]octane |
| SMILES | CC1CCC2C(C)C(C)C2C1 |
| InChI | InChI=1S/C11H20/c1-7-4-5-10-8(2)9(3)11(10)6-7/h7-11H,4-6H2,1-3H3 |
| InChIKey | HUYMANWJDPMGQE-UHFFFAOYSA-N |
| XLogP | 3.32 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 11 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.28 |
| LogP ≤ 5 | 3.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of 3,7,8-trimethylbicyclo[4.2.0]octane?
The IUPAC name of 3,7,8-trimethylbicyclo[4.2.0]octane (CID 58950408) is 3,7,8-trimethylbicyclo[4.2.0]octane.
What is the SMILES notation for 3,7,8-trimethylbicyclo[4.2.0]octane?
The canonical SMILES for 3,7,8-trimethylbicyclo[4.2.0]octane is CC1CCC2C(C)C(C)C2C1.
What is the InChIKey of 3,7,8-trimethylbicyclo[4.2.0]octane?
The InChIKey is HUYMANWJDPMGQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20/c1-7-4-5-10-8(2)9(3)11(10)6-7/h7-11H,4-6H2,1-3H3.
What are the key properties of 3,7,8-trimethylbicyclo[4.2.0]octane?
3,7,8-trimethylbicyclo[4.2.0]octane has a molecular weight of 152.28 g/mol, XLogP of 3.32, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 3,7,8-trimethylbicyclo[4.2.0]octane is sourced from PubChem (CID 58950408), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).