About methoxycarbonylazanide;uranium
methoxycarbonylazanide;uranium (PubChem CID 163457706) has the molecular formula C2H4NO2U-
and a molecular weight of 312.09 g/mol. Its IUPAC name is methoxycarbonylazanide;uranium.
Molecular Properties
| Compound Name | methoxycarbonylazanide;uranium |
| PubChem CID | 163457706 |
| Molecular Formula | C2H4NO2U- |
| Molecular Weight | 312.09 g/mol |
| Exact Mass | 312.08 |
| IUPAC Name | methoxycarbonylazanide;uranium |
| SMILES | COC([NH-])=O.[U] |
| InChI | InChI=1S/C2H5NO2.U/c1-5-2(3)4;/h1H3,(H2,3,4);/p-1 |
| InChIKey | RPCFBNHHYQUHKJ-UHFFFAOYSA-M |
| XLogP | 0.81 |
| TPSA | 50.10 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | |
| Heavy Atoms | 6 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 312.09 |
| LogP ≤ 5 | 0.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
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Frequently Asked Questions
What is the IUPAC name of methoxycarbonylazanide;uranium?
The IUPAC name of methoxycarbonylazanide;uranium (CID 163457706) is methoxycarbonylazanide;uranium.
What is the SMILES notation for methoxycarbonylazanide;uranium?
The canonical SMILES for methoxycarbonylazanide;uranium is COC([NH-])=O.[U].
What is the InChIKey of methoxycarbonylazanide;uranium?
The InChIKey is RPCFBNHHYQUHKJ-UHFFFAOYSA-M. The full InChI is InChI=1S/C2H5NO2.U/c1-5-2(3)4;/h1H3,(H2,3,4);/p-1.
What are the key properties of methoxycarbonylazanide;uranium?
methoxycarbonylazanide;uranium has a molecular weight of 312.09 g/mol, XLogP of 0.81, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for methoxycarbonylazanide;uranium is sourced from PubChem (CID 163457706), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).