About potassium cyclooctanolate
potassium cyclooctanolate (PubChem CID 23713973) has the molecular formula C8H15KO
and a molecular weight of 166.30 g/mol. Its IUPAC name is potassium cyclooctanolate.
Molecular Properties
| Compound Name | potassium cyclooctanolate |
| PubChem CID | 23713973 |
| Molecular Formula | C8H15KO |
| Molecular Weight | 166.30 g/mol |
| Exact Mass | 166.08 |
| IUPAC Name | potassium cyclooctanolate |
| SMILES | [K+].[O-]C1CCCCCCC1 |
| InChI | InChI=1S/C8H15O.K/c9-8-6-4-2-1-3-5-7-8;/h8H,1-7H2;/q-1;+1 |
| InChIKey | VKYHYVLTEVZROA-UHFFFAOYSA-N |
| XLogP | -1.54 |
| TPSA | 23.06 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 166.30 |
| LogP ≤ 5 | -1.54 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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Frequently Asked Questions
What is the IUPAC name of potassium cyclooctanolate?
The IUPAC name of potassium cyclooctanolate (CID 23713973) is potassium cyclooctanolate.
What is the SMILES notation for potassium cyclooctanolate?
The canonical SMILES for potassium cyclooctanolate is [K+].[O-]C1CCCCCCC1.
What is the InChIKey of potassium cyclooctanolate?
The InChIKey is VKYHYVLTEVZROA-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15O.K/c9-8-6-4-2-1-3-5-7-8;/h8H,1-7H2;/q-1;+1.
What are the key properties of potassium cyclooctanolate?
potassium cyclooctanolate has a molecular weight of 166.30 g/mol, XLogP of -1.54, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium cyclooctanolate is sourced from PubChem (CID 23713973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).