About meitnerium;uranium
meitnerium;uranium (PubChem CID 160870618) has the molecular formula MtU
and a molecular weight of 516.03 g/mol. Its IUPAC name is meitnerium;uranium.
Molecular Properties
| Compound Name | meitnerium;uranium |
| PubChem CID | 160870618 |
| Molecular Formula | MtU |
| Molecular Weight | 516.03 g/mol |
| Exact Mass | 516.21 |
| IUPAC Name | meitnerium;uranium |
| SMILES | [Mt].[U] |
| InChI | InChI=1S/Mt.U |
| InChIKey | SLRZMCDBSSYRAR-UHFFFAOYSA-N |
| XLogP | 0.00 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 516.03 |
| LogP ≤ 5 | 0.00 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze meitnerium;uranium with MolForge
Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.
Launch Full Analysis
Frequently Asked Questions
What is the IUPAC name of meitnerium;uranium?
The IUPAC name of meitnerium;uranium (CID 160870618) is meitnerium;uranium.
What is the SMILES notation for meitnerium;uranium?
The canonical SMILES for meitnerium;uranium is [Mt].[U].
What is the InChIKey of meitnerium;uranium?
The InChIKey is SLRZMCDBSSYRAR-UHFFFAOYSA-N. The full InChI is InChI=1S/Mt.U.
What are the key properties of meitnerium;uranium?
meitnerium;uranium has a molecular weight of 516.03 g/mol, XLogP of 0.00, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for meitnerium;uranium is sourced from PubChem (CID 160870618), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).