About CID 172763471
CID 172763471 (PubChem CID 172763471) has the molecular formula C6H11GeO
and a molecular weight of 171.76 g/mol.
Molecular Properties
| Compound Name | CID 172763471 |
| PubChem CID | 172763471 |
| Molecular Formula | C6H11GeO |
| Molecular Weight | 171.76 g/mol |
| Exact Mass | 173.00 |
| IUPAC Name | — |
| SMILES | [Ge]OC1CCCCC1 |
| InChI | InChI=1S/C6H11GeO/c7-8-6-4-2-1-3-5-6/h6H,1-5H2 |
| InChIKey | LZQQYNGUSBRWAW-UHFFFAOYSA-N |
| XLogP | 1.42 |
| TPSA | 9.23 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 1 |
| Rotatable Bonds | 1 |
| Heavy Atoms | 8 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 171.76 |
| LogP ≤ 5 | 1.42 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
Analyze CID 172763471 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 172763471?
The IUPAC name of CID 172763471 (CID 172763471) is not available.
What is the SMILES notation for CID 172763471?
The canonical SMILES for CID 172763471 is [Ge]OC1CCCCC1.
What is the InChIKey of CID 172763471?
The InChIKey is LZQQYNGUSBRWAW-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H11GeO/c7-8-6-4-2-1-3-5-6/h6H,1-5H2.
What are the key properties of CID 172763471?
CID 172763471 has a molecular weight of 171.76 g/mol, XLogP of 1.42, 1 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 172763471 is sourced from PubChem (CID 172763471), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).