About CID 175745041
CID 175745041 (PubChem CID 175745041) has the molecular formula GeMnTi
and a molecular weight of 175.41 g/mol.
Molecular Properties
| Compound Name | CID 175745041 |
| PubChem CID | 175745041 |
| Molecular Formula | GeMnTi |
| Molecular Weight | 175.41 g/mol |
| Exact Mass | 176.81 |
| IUPAC Name | — |
| SMILES | [Ge].[Mn].[Ti] |
| InChI | InChI=1S/Ge.Mn.Ti |
| InChIKey | KVISDPNFEASDLX-UHFFFAOYSA-N |
| XLogP | -0.39 |
| TPSA | 0.00 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 3 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 175.41 |
| LogP ≤ 5 | -0.39 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
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Frequently Asked Questions
What is the IUPAC name of CID 175745041?
The IUPAC name of CID 175745041 (CID 175745041) is not available.
What is the SMILES notation for CID 175745041?
The canonical SMILES for CID 175745041 is [Ge].[Mn].[Ti].
What is the InChIKey of CID 175745041?
The InChIKey is KVISDPNFEASDLX-UHFFFAOYSA-N. The full InChI is InChI=1S/Ge.Mn.Ti.
What are the key properties of CID 175745041?
CID 175745041 has a molecular weight of 175.41 g/mol, XLogP of -0.39, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 175745041 is sourced from PubChem (CID 175745041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).