About potassium 4-butoxycarbonylphenolate
potassium 4-butoxycarbonylphenolate (PubChem CID 23663689) has the molecular formula C11H13KO3
and a molecular weight of 232.32 g/mol. Its IUPAC name is potassium 4-butoxycarbonylphenolate.
Molecular Properties
| Compound Name | potassium 4-butoxycarbonylphenolate |
| PubChem CID | 23663689 |
| Molecular Formula | C11H13KO3 |
| Molecular Weight | 232.32 g/mol |
| Exact Mass | 232.05 |
| IUPAC Name | potassium 4-butoxycarbonylphenolate |
| SMILES | CCCCOC(=O)c1ccc([O-])cc1.[K+] |
| InChI | InChI=1S/C11H14O3.K/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9;/h4-7,12H,2-3,8H2,1H3;/q;+1/p-1 |
| InChIKey | DPMDQHINTKFMKS-UHFFFAOYSA-M |
| XLogP | -1.28 |
| TPSA | 49.36 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 3 |
| Rotatable Bonds | 4 |
| Heavy Atoms | 15 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 232.32 |
| LogP ≤ 5 | -1.28 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 3 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'} |
|---|
Analyze potassium 4-butoxycarbonylphenolate 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 4-butoxycarbonylphenolate?
The IUPAC name of potassium 4-butoxycarbonylphenolate (CID 23663689) is potassium 4-butoxycarbonylphenolate.
What is the SMILES notation for potassium 4-butoxycarbonylphenolate?
The canonical SMILES for potassium 4-butoxycarbonylphenolate is CCCCOC(=O)c1ccc([O-])cc1.[K+].
What is the InChIKey of potassium 4-butoxycarbonylphenolate?
The InChIKey is DPMDQHINTKFMKS-UHFFFAOYSA-M. The full InChI is InChI=1S/C11H14O3.K/c1-2-3-8-14-11(13)9-4-6-10(12)7-5-9;/h4-7,12H,2-3,8H2,1H3;/q;+1/p-1.
What are the key properties of potassium 4-butoxycarbonylphenolate?
potassium 4-butoxycarbonylphenolate has a molecular weight of 232.32 g/mol, XLogP of -1.28, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for potassium 4-butoxycarbonylphenolate is sourced from PubChem (CID 23663689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).