About hexakis(cyclopentane);manganese;osmium;ruthenium
hexakis(cyclopentane);manganese;osmium;ruthenium (PubChem CID 162303441) has the molecular formula C30H60MnOsRu
and a molecular weight of 767.05 g/mol. Its IUPAC name is hexakis(cyclopentane);manganese;osmium;ruthenium.
Molecular Properties
| Compound Name | hexakis(cyclopentane);manganese;osmium;ruthenium |
| PubChem CID | 162303441 |
| Molecular Formula | C30H60MnOsRu |
| Molecular Weight | 767.05 g/mol |
| Exact Mass | 769.27 |
| IUPAC Name | hexakis(cyclopentane);manganese;osmium;ruthenium |
| SMILES | C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.[Mn].[Os].[Ru] |
| InChI | InChI=1S/6C5H10.Mn.Os.Ru/c6*1-2-4-5-3-1;;;/h6*1-5H2;;; |
| InChIKey | YTWFOJXPDNXUQW-UHFFFAOYSA-N |
| XLogP | 11.70 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 33 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 767.05 |
| LogP ≤ 5 | 11.70 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of hexakis(cyclopentane);manganese;osmium;ruthenium?
The IUPAC name of hexakis(cyclopentane);manganese;osmium;ruthenium (CID 162303441) is hexakis(cyclopentane);manganese;osmium;ruthenium.
What is the SMILES notation for hexakis(cyclopentane);manganese;osmium;ruthenium?
The canonical SMILES for hexakis(cyclopentane);manganese;osmium;ruthenium is C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.C1CCCC1.[Mn].[Os].[Ru].
What is the InChIKey of hexakis(cyclopentane);manganese;osmium;ruthenium?
The InChIKey is YTWFOJXPDNXUQW-UHFFFAOYSA-N. The full InChI is InChI=1S/6C5H10.Mn.Os.Ru/c6*1-2-4-5-3-1;;;/h6*1-5H2;;;.
What are the key properties of hexakis(cyclopentane);manganese;osmium;ruthenium?
hexakis(cyclopentane);manganese;osmium;ruthenium has a molecular weight of 767.05 g/mol, XLogP of 11.70, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for hexakis(cyclopentane);manganese;osmium;ruthenium is sourced from PubChem (CID 162303441), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).