About CID 54303802
CID 54303802 (PubChem CID 54303802) has the molecular formula C3H5O5P
and a molecular weight of 152.04 g/mol.
Molecular Properties
| Compound Name | CID 54303802 |
| PubChem CID | 54303802 |
| Molecular Formula | C3H5O5P |
| Molecular Weight | 152.04 g/mol |
| Exact Mass | 151.99 |
| IUPAC Name | — |
| SMILES | O=C(O)C(O)CP(=O)=O |
| InChI | InChI=1S/C3H5O5P/c4-2(3(5)6)1-9(7)8/h2,4H,1H2,(H,5,6) |
| InChIKey | SGBNIOADOOCGIM-UHFFFAOYSA-N |
| XLogP | -0.40 |
| TPSA | 91.67 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 9 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 152.04 |
| LogP ≤ 5 | -0.40 |
| 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 54303802?
The IUPAC name of CID 54303802 (CID 54303802) is not available.
What is the SMILES notation for CID 54303802?
The canonical SMILES for CID 54303802 is O=C(O)C(O)CP(=O)=O.
What is the InChIKey of CID 54303802?
The InChIKey is SGBNIOADOOCGIM-UHFFFAOYSA-N. The full InChI is InChI=1S/C3H5O5P/c4-2(3(5)6)1-9(7)8/h2,4H,1H2,(H,5,6).
What are the key properties of CID 54303802?
CID 54303802 has a molecular weight of 152.04 g/mol, XLogP of -0.40, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 54303802 is sourced from PubChem (CID 54303802), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).