About CID 174960929
CID 174960929 (PubChem CID 174960929) has the molecular formula C2H6KO4P
and a molecular weight of 164.14 g/mol.
Molecular Properties
| Compound Name | CID 174960929 |
| PubChem CID | 174960929 |
| Molecular Formula | C2H6KO4P |
| Molecular Weight | 164.14 g/mol |
| Exact Mass | 163.96 |
| IUPAC Name | — |
| SMILES | O=P[O-].OCCO.[K+] |
| InChI | InChI=1S/C2H6O2.K.HO2P/c3-1-2-4;;1-3-2/h3-4H,1-2H2;;(H,1,2)/q;+1;/p-1 |
| InChIKey | RMNGFIAAYPDBNY-UHFFFAOYSA-M |
| XLogP | -4.47 |
| TPSA | 80.59 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 164.14 |
| LogP ≤ 5 | -4.47 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'phosphor', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of CID 174960929?
The IUPAC name of CID 174960929 (CID 174960929) is not available.
What is the SMILES notation for CID 174960929?
The canonical SMILES for CID 174960929 is O=P[O-].OCCO.[K+].
What is the InChIKey of CID 174960929?
The InChIKey is RMNGFIAAYPDBNY-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H6O2.K.HO2P/c3-1-2-4;;1-3-2/h3-4H,1-2H2;;(H,1,2)/q;+1;/p-1.
What are the key properties of CID 174960929?
CID 174960929 has a molecular weight of 164.14 g/mol, XLogP of -4.47, 1 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 174960929 is sourced from PubChem (CID 174960929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).