About potassium butyl(hydroxy)azanide
potassium butyl(hydroxy)azanide (PubChem CID 87125696) has the molecular formula C4H10KNO
and a molecular weight of 127.23 g/mol. Its IUPAC name is potassium butyl(hydroxy)azanide.
Molecular Properties
| Compound Name | potassium butyl(hydroxy)azanide |
| PubChem CID | 87125696 |
| Molecular Formula | C4H10KNO |
| Molecular Weight | 127.23 g/mol |
| Exact Mass | 127.04 |
| IUPAC Name | potassium butyl(hydroxy)azanide |
| SMILES | CCCC[N-]O.[K+] |
| InChI | InChI=1S/C4H10NO.K/c1-2-3-4-5-6;/h6H,2-4H2,1H3;/q-1;+1 |
| InChIKey | XEIJPUHERDXUDT-UHFFFAOYSA-N |
| XLogP | -1.45 |
| TPSA | 34.33 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 7 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 127.23 |
| LogP ≤ 5 | -1.45 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of potassium butyl(hydroxy)azanide?
The IUPAC name of potassium butyl(hydroxy)azanide (CID 87125696) is potassium butyl(hydroxy)azanide.
What is the SMILES notation for potassium butyl(hydroxy)azanide?
The canonical SMILES for potassium butyl(hydroxy)azanide is CCCC[N-]O.[K+].
What is the InChIKey of potassium butyl(hydroxy)azanide?
The InChIKey is XEIJPUHERDXUDT-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H10NO.K/c1-2-3-4-5-6;/h6H,2-4H2,1H3;/q-1;+1.
What are the key properties of potassium butyl(hydroxy)azanide?
potassium butyl(hydroxy)azanide has a molecular weight of 127.23 g/mol, XLogP of -1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for potassium butyl(hydroxy)azanide is sourced from PubChem (CID 87125696), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).