About 1-(bromomethyl)-1-ethylcyclohexane
1-(bromomethyl)-1-ethylcyclohexane (PubChem CID 66050421) has the molecular formula C9H17Br
and a molecular weight of 205.14 g/mol. Its IUPAC name is 1-(bromomethyl)-1-ethylcyclohexane.
Molecular Properties
| Compound Name | 1-(bromomethyl)-1-ethylcyclohexane |
| PubChem CID | 66050421 |
| Molecular Formula | C9H17Br |
| Molecular Weight | 205.14 g/mol |
| Exact Mass | 204.05 |
| IUPAC Name | 1-(bromomethyl)-1-ethylcyclohexane |
| SMILES | CCC1(CBr)CCCCC1 |
| InChI | InChI=1S/C9H17Br/c1-2-9(8-10)6-4-3-5-7-9/h2-8H2,1H3 |
| InChIKey | AVSQBPUGRVOQMJ-UHFFFAOYSA-N |
| XLogP | 3.74 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | 2 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.14 |
| LogP ≤ 5 | 3.74 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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 1-(bromomethyl)-1-ethylcyclohexane?
The IUPAC name of 1-(bromomethyl)-1-ethylcyclohexane (CID 66050421) is 1-(bromomethyl)-1-ethylcyclohexane.
What is the SMILES notation for 1-(bromomethyl)-1-ethylcyclohexane?
The canonical SMILES for 1-(bromomethyl)-1-ethylcyclohexane is CCC1(CBr)CCCCC1.
What is the InChIKey of 1-(bromomethyl)-1-ethylcyclohexane?
The InChIKey is AVSQBPUGRVOQMJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H17Br/c1-2-9(8-10)6-4-3-5-7-9/h2-8H2,1H3.
What are the key properties of 1-(bromomethyl)-1-ethylcyclohexane?
1-(bromomethyl)-1-ethylcyclohexane has a molecular weight of 205.14 g/mol, XLogP of 3.74, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(bromomethyl)-1-ethylcyclohexane is sourced from PubChem (CID 66050421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).