About 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol
2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol (PubChem CID 87126605) has the molecular formula C12H20S
and a molecular weight of 196.36 g/mol. Its IUPAC name is 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol.
Molecular Properties
| Compound Name | 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol |
| PubChem CID | 87126605 |
| Molecular Formula | C12H20S |
| Molecular Weight | 196.36 g/mol |
| Exact Mass | 196.13 |
| IUPAC Name | 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol |
| SMILES | C=CC1CCCCC1(C=C)CCS |
| InChI | InChI=1S/C12H20S/c1-3-11-7-5-6-8-12(11,4-2)9-10-13/h3-4,11,13H,1-2,5-10H2 |
| InChIKey | OQMGGPFPVONICS-UHFFFAOYSA-N |
| XLogP | 3.85 |
| TPSA | 0.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 196.36 |
| LogP ≤ 5 | 3.85 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'thiol_2', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol?
The IUPAC name of 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol (CID 87126605) is 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol.
What is the SMILES notation for 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol?
The canonical SMILES for 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol is C=CC1CCCCC1(C=C)CCS.
What is the InChIKey of 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol?
The InChIKey is OQMGGPFPVONICS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H20S/c1-3-11-7-5-6-8-12(11,4-2)9-10-13/h3-4,11,13H,1-2,5-10H2.
What are the key properties of 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol?
2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol has a molecular weight of 196.36 g/mol, XLogP of 3.85, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1,2-bis(ethenyl)cyclohexyl]ethanethiol is sourced from PubChem (CID 87126605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).