About [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol
[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol (PubChem CID 12792736) has the molecular formula C8H12S
and a molecular weight of 140.25 g/mol. Its IUPAC name is [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol.
Molecular Properties
| Compound Name | [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol |
| PubChem CID | 12792736 |
| Molecular Formula | C8H12S |
| Molecular Weight | 140.25 g/mol |
| Exact Mass | 140.07 |
| IUPAC Name | [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol |
| SMILES | SC[C@@H]1C[C@@H]2C=C[C@H]1C2 |
| InChI | InChI=1S/C8H12S/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2/t6-,7+,8+/m1/s1 |
| InChIKey | GSHBELPFKVPNBJ-CSMHCCOUSA-N |
| XLogP | 2.13 |
| TPSA | 0.00 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 140.25 |
| LogP ≤ 5 | 2.13 |
| 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 [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol?
The IUPAC name of [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol (CID 12792736) is [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol.
What is the SMILES notation for [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol?
The canonical SMILES for [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol is SC[C@@H]1C[C@@H]2C=C[C@H]1C2.
What is the InChIKey of [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol?
The InChIKey is GSHBELPFKVPNBJ-CSMHCCOUSA-N. The full InChI is InChI=1S/C8H12S/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-9H,3-5H2/t6-,7+,8+/m1/s1.
What are the key properties of [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol?
[(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol has a molecular weight of 140.25 g/mol, XLogP of 2.13, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R,4R)-2-bicyclo[2.2.1]hept-5-enyl]methanethiol is sourced from PubChem (CID 12792736), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).