About CID 154059065
CID 154059065 (PubChem CID 154059065) has the molecular formula H5GeO
and a molecular weight of 93.65 g/mol.
Molecular Properties
| Compound Name | CID 154059065 |
| PubChem CID | 154059065 |
| Molecular Formula | H5GeO |
| Molecular Weight | 93.65 g/mol |
| Exact Mass | 94.96 |
| IUPAC Name | — |
| SMILES | O.[GeH3] |
| InChI | InChI=1S/GeH3.H2O/h1H3;1H2 |
| InChIKey | PSCZMBPLSBFSMX-UHFFFAOYSA-N |
| XLogP | -2.01 |
| TPSA | 31.50 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | |
| Rotatable Bonds | |
| Heavy Atoms | 2 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 93.65 |
| LogP ≤ 5 | -2.01 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Analyze CID 154059065 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 CID 154059065?
The IUPAC name of CID 154059065 (CID 154059065) is not available.
What is the SMILES notation for CID 154059065?
The canonical SMILES for CID 154059065 is O.[GeH3].
What is the InChIKey of CID 154059065?
The InChIKey is PSCZMBPLSBFSMX-UHFFFAOYSA-N. The full InChI is InChI=1S/GeH3.H2O/h1H3;1H2.
What are the key properties of CID 154059065?
CID 154059065 has a molecular weight of 93.65 g/mol, XLogP of -2.01, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 154059065 is sourced from PubChem (CID 154059065), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).