About methanone;protactinium
methanone;protactinium (PubChem CID 23382582) has the molecular formula CHOPa-
and a molecular weight of 260.05 g/mol. Its IUPAC name is methanone;protactinium.
Molecular Properties
| Compound Name | methanone;protactinium |
| PubChem CID | 23382582 |
| Molecular Formula | CHOPa- |
| Molecular Weight | 260.05 g/mol |
| Exact Mass | 260.04 |
| IUPAC Name | methanone;protactinium |
| SMILES | [CH-]=O.[Pa] |
| InChI | InChI=1S/CHO.Pa/c1-2;/h1H;/q-1; |
| InChIKey | CGSYIOVRNKTULW-UHFFFAOYSA-N |
| XLogP | -0.27 |
| TPSA | 17.07 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 260.05 |
| LogP ≤ 5 | -0.27 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'aldehyde', 'substructure': 'N/A'}, {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of methanone;protactinium?
The IUPAC name of methanone;protactinium (CID 23382582) is methanone;protactinium.
What is the SMILES notation for methanone;protactinium?
The canonical SMILES for methanone;protactinium is [CH-]=O.[Pa].
What is the InChIKey of methanone;protactinium?
The InChIKey is CGSYIOVRNKTULW-UHFFFAOYSA-N. The full InChI is InChI=1S/CHO.Pa/c1-2;/h1H;/q-1;.
What are the key properties of methanone;protactinium?
methanone;protactinium has a molecular weight of 260.05 g/mol, XLogP of -0.27, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for methanone;protactinium is sourced from PubChem (CID 23382582), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).