About potassium deuteriomethylphosphanide
potassium deuteriomethylphosphanide (PubChem CID 58445845) has the molecular formula CH4KP
and a molecular weight of 87.12 g/mol. Its IUPAC name is potassium deuteriomethylphosphanide.
Molecular Properties
| Compound Name | potassium deuteriomethylphosphanide |
| PubChem CID | 58445845 |
| Molecular Formula | CH4KP |
| Molecular Weight | 87.12 g/mol |
| Exact Mass | 86.98 |
| IUPAC Name | potassium deuteriomethylphosphanide |
| SMILES | [2H]C[PH-].[K+] |
| InChI | InChI=1S/CH4P.K/c1-2;/h2H,1H3;/q-1;+1/i1D; |
| InChIKey | WONBWFFAHJVJBQ-RWQOXAPSSA-N |
| XLogP | -2.24 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 87.12 |
| LogP ≤ 5 | -2.24 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of potassium deuteriomethylphosphanide?
The IUPAC name of potassium deuteriomethylphosphanide (CID 58445845) is potassium deuteriomethylphosphanide.
What is the SMILES notation for potassium deuteriomethylphosphanide?
The canonical SMILES for potassium deuteriomethylphosphanide is [2H]C[PH-].[K+].
What is the InChIKey of potassium deuteriomethylphosphanide?
The InChIKey is WONBWFFAHJVJBQ-RWQOXAPSSA-N. The full InChI is InChI=1S/CH4P.K/c1-2;/h2H,1H3;/q-1;+1/i1D;.
What are the key properties of potassium deuteriomethylphosphanide?
potassium deuteriomethylphosphanide has a molecular weight of 87.12 g/mol, XLogP of -2.24, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for potassium deuteriomethylphosphanide is sourced from PubChem (CID 58445845), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).