About 4-(2-chlorocyclohexyl)-2-methylthiophene
4-(2-chlorocyclohexyl)-2-methylthiophene (PubChem CID 65104256) has the molecular formula C11H15ClS
and a molecular weight of 214.76 g/mol. Its IUPAC name is 4-(2-chlorocyclohexyl)-2-methylthiophene.
Molecular Properties
| Compound Name | 4-(2-chlorocyclohexyl)-2-methylthiophene |
| PubChem CID | 65104256 |
| Molecular Formula | C11H15ClS |
| Molecular Weight | 214.76 g/mol |
| Exact Mass | 214.06 |
| IUPAC Name | 4-(2-chlorocyclohexyl)-2-methylthiophene |
| SMILES | Cc1cc(C2CCCCC2Cl)cs1 |
| InChI | InChI=1S/C11H15ClS/c1-8-6-9(7-13-8)10-4-2-3-5-11(10)12/h6-7,10-11H,2-5H2,1H3 |
| InChIKey | MRSCTBRWEXZTNZ-UHFFFAOYSA-N |
| XLogP | 4.32 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 214.76 |
| LogP ≤ 5 | 4.32 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of 4-(2-chlorocyclohexyl)-2-methylthiophene?
The IUPAC name of 4-(2-chlorocyclohexyl)-2-methylthiophene (CID 65104256) is 4-(2-chlorocyclohexyl)-2-methylthiophene.
What is the SMILES notation for 4-(2-chlorocyclohexyl)-2-methylthiophene?
The canonical SMILES for 4-(2-chlorocyclohexyl)-2-methylthiophene is Cc1cc(C2CCCCC2Cl)cs1.
What is the InChIKey of 4-(2-chlorocyclohexyl)-2-methylthiophene?
The InChIKey is MRSCTBRWEXZTNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15ClS/c1-8-6-9(7-13-8)10-4-2-3-5-11(10)12/h6-7,10-11H,2-5H2,1H3.
What are the key properties of 4-(2-chlorocyclohexyl)-2-methylthiophene?
4-(2-chlorocyclohexyl)-2-methylthiophene has a molecular weight of 214.76 g/mol, XLogP of 4.32, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2-chlorocyclohexyl)-2-methylthiophene is sourced from PubChem (CID 65104256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).