About cyclohexanol;cyclooctanol
cyclohexanol;cyclooctanol (PubChem CID 22461579) has the molecular formula C14H28O2
and a molecular weight of 228.38 g/mol. Its IUPAC name is cyclohexanol;cyclooctanol.
Molecular Properties
| Compound Name | cyclohexanol;cyclooctanol |
| PubChem CID | 22461579 |
| Molecular Formula | C14H28O2 |
| Molecular Weight | 228.38 g/mol |
| Exact Mass | 228.21 |
| IUPAC Name | cyclohexanol;cyclooctanol |
| SMILES | OC1CCCCC1.OC1CCCCCCC1 |
| InChI | InChI=1S/C8H16O.C6H12O/c9-8-6-4-2-1-3-5-7-8;7-6-4-2-1-3-5-6/h8-9H,1-7H2;6-7H,1-5H2 |
| InChIKey | CETPQMYBXWSOEW-UHFFFAOYSA-N |
| XLogP | 3.40 |
| TPSA | 40.46 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 16 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 228.38 |
| LogP ≤ 5 | 3.40 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of cyclohexanol;cyclooctanol?
The IUPAC name of cyclohexanol;cyclooctanol (CID 22461579) is cyclohexanol;cyclooctanol.
What is the SMILES notation for cyclohexanol;cyclooctanol?
The canonical SMILES for cyclohexanol;cyclooctanol is OC1CCCCC1.OC1CCCCCCC1.
What is the InChIKey of cyclohexanol;cyclooctanol?
The InChIKey is CETPQMYBXWSOEW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16O.C6H12O/c9-8-6-4-2-1-3-5-7-8;7-6-4-2-1-3-5-6/h8-9H,1-7H2;6-7H,1-5H2.
What are the key properties of cyclohexanol;cyclooctanol?
cyclohexanol;cyclooctanol has a molecular weight of 228.38 g/mol, XLogP of 3.40, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexanol;cyclooctanol is sourced from PubChem (CID 22461579), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).