About potassium ethylidenecyclohexane
potassium ethylidenecyclohexane (PubChem CID 71383204) has the molecular formula C8H13K
and a molecular weight of 148.29 g/mol. Its IUPAC name is potassium ethylidenecyclohexane.
Molecular Properties
| Compound Name | potassium ethylidenecyclohexane |
| PubChem CID | 71383204 |
| Molecular Formula | C8H13K |
| Molecular Weight | 148.29 g/mol |
| Exact Mass | 148.07 |
| IUPAC Name | potassium ethylidenecyclohexane |
| SMILES | [CH2-]C=C1CCCCC1.[K+] |
| InChI | InChI=1S/C8H13.K/c1-2-8-6-4-3-5-7-8;/h2H,1,3-7H2;/q-1;+1 |
| InChIKey | MANDETHDNQYBMD-UHFFFAOYSA-N |
| XLogP | -0.29 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 148.29 |
| LogP ≤ 5 | -0.29 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
|---|
Analyze potassium ethylidenecyclohexane with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of potassium ethylidenecyclohexane?
The IUPAC name of potassium ethylidenecyclohexane (CID 71383204) is potassium ethylidenecyclohexane.
What is the SMILES notation for potassium ethylidenecyclohexane?
The canonical SMILES for potassium ethylidenecyclohexane is [CH2-]C=C1CCCCC1.[K+].
What is the InChIKey of potassium ethylidenecyclohexane?
The InChIKey is MANDETHDNQYBMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H13.K/c1-2-8-6-4-3-5-7-8;/h2H,1,3-7H2;/q-1;+1.
What are the key properties of potassium ethylidenecyclohexane?
potassium ethylidenecyclohexane has a molecular weight of 148.29 g/mol, XLogP of -0.29, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium ethylidenecyclohexane is sourced from PubChem (CID 71383204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).