About [(Z)-2-bromoethenyl]cyclohexane
[(Z)-2-bromoethenyl]cyclohexane (PubChem CID 6187357) has the molecular formula C8H13Br
and a molecular weight of 189.10 g/mol. Its IUPAC name is [(Z)-2-bromoethenyl]cyclohexane.
Molecular Properties
| Compound Name | [(Z)-2-bromoethenyl]cyclohexane |
| PubChem CID | 6187357 |
| Molecular Formula | C8H13Br |
| Molecular Weight | 189.10 g/mol |
| Exact Mass | 188.02 |
| IUPAC Name | [(Z)-2-bromoethenyl]cyclohexane |
| SMILES | Br/C=C\C1CCCCC1 |
| InChI | InChI=1S/C8H13Br/c9-7-6-8-4-2-1-3-5-8/h6-8H,1-5H2/b7-6- |
| InChIKey | BMFWWXHEKBIRMY-SREVYHEPSA-N |
| XLogP | 3.48 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 189.10 |
| LogP ≤ 5 | 3.48 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of [(Z)-2-bromoethenyl]cyclohexane?
The IUPAC name of [(Z)-2-bromoethenyl]cyclohexane (CID 6187357) is [(Z)-2-bromoethenyl]cyclohexane.
What is the SMILES notation for [(Z)-2-bromoethenyl]cyclohexane?
The canonical SMILES for [(Z)-2-bromoethenyl]cyclohexane is Br/C=C\C1CCCCC1.
What is the InChIKey of [(Z)-2-bromoethenyl]cyclohexane?
The InChIKey is BMFWWXHEKBIRMY-SREVYHEPSA-N. The full InChI is InChI=1S/C8H13Br/c9-7-6-8-4-2-1-3-5-8/h6-8H,1-5H2/b7-6-.
What are the key properties of [(Z)-2-bromoethenyl]cyclohexane?
[(Z)-2-bromoethenyl]cyclohexane has a molecular weight of 189.10 g/mol, XLogP of 3.48, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(Z)-2-bromoethenyl]cyclohexane is sourced from PubChem (CID 6187357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).