About bicyclo[11.1.0]tetradecane
bicyclo[11.1.0]tetradecane (PubChem CID 90981498) has the molecular formula C14H26
and a molecular weight of 194.36 g/mol. Its IUPAC name is bicyclo[11.1.0]tetradecane.
Molecular Properties
| Compound Name | bicyclo[11.1.0]tetradecane |
| PubChem CID | 90981498 |
| Molecular Formula | C14H26 |
| Molecular Weight | 194.36 g/mol |
| Exact Mass | 194.20 |
| IUPAC Name | bicyclo[11.1.0]tetradecane |
| SMILES | C1CCCCCC2CC2CCCCC1 |
| InChI | InChI=1S/C14H26/c1-2-4-6-8-10-13-12-14(13)11-9-7-5-3-1/h13-14H,1-12H2 |
| InChIKey | JAVSRFMKUHORMF-UHFFFAOYSA-N |
| XLogP | 4.93 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 14 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 194.36 |
| LogP ≤ 5 | 4.93 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze bicyclo[11.1.0]tetradecane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of bicyclo[11.1.0]tetradecane?
The IUPAC name of bicyclo[11.1.0]tetradecane (CID 90981498) is bicyclo[11.1.0]tetradecane.
What is the SMILES notation for bicyclo[11.1.0]tetradecane?
The canonical SMILES for bicyclo[11.1.0]tetradecane is C1CCCCCC2CC2CCCCC1.
What is the InChIKey of bicyclo[11.1.0]tetradecane?
The InChIKey is JAVSRFMKUHORMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26/c1-2-4-6-8-10-13-12-14(13)11-9-7-5-3-1/h13-14H,1-12H2.
What are the key properties of bicyclo[11.1.0]tetradecane?
bicyclo[11.1.0]tetradecane has a molecular weight of 194.36 g/mol, XLogP of 4.93, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for bicyclo[11.1.0]tetradecane is sourced from PubChem (CID 90981498), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).