About N-hydroxy-3-trimethylgermylpropanamide
N-hydroxy-3-trimethylgermylpropanamide (PubChem CID 13428876) has the molecular formula C6H15GeNO2
and a molecular weight of 205.80 g/mol. Its IUPAC name is N-hydroxy-3-trimethylgermylpropanamide.
Molecular Properties
| Compound Name | N-hydroxy-3-trimethylgermylpropanamide |
| PubChem CID | 13428876 |
| Molecular Formula | C6H15GeNO2 |
| Molecular Weight | 205.80 g/mol |
| Exact Mass | 207.03 |
| IUPAC Name | N-hydroxy-3-trimethylgermylpropanamide |
| SMILES | C[Ge](C)(C)CCC(=O)NO |
| InChI | InChI=1S/C6H15GeNO2/c1-7(2,3)5-4-6(9)8-10/h10H,4-5H2,1-3H3,(H,8,9) |
| InChIKey | OVYOFWHXKMHTQL-UHFFFAOYSA-N |
| XLogP | 1.22 |
| TPSA | 49.33 Ų |
| H-Bond Donors | 2 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 10 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 205.80 |
| LogP ≤ 5 | 1.22 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-hydroxy-3-trimethylgermylpropanamide?
The IUPAC name of N-hydroxy-3-trimethylgermylpropanamide (CID 13428876) is N-hydroxy-3-trimethylgermylpropanamide.
What is the SMILES notation for N-hydroxy-3-trimethylgermylpropanamide?
The canonical SMILES for N-hydroxy-3-trimethylgermylpropanamide is C[Ge](C)(C)CCC(=O)NO.
What is the InChIKey of N-hydroxy-3-trimethylgermylpropanamide?
The InChIKey is OVYOFWHXKMHTQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15GeNO2/c1-7(2,3)5-4-6(9)8-10/h10H,4-5H2,1-3H3,(H,8,9).
What are the key properties of N-hydroxy-3-trimethylgermylpropanamide?
N-hydroxy-3-trimethylgermylpropanamide has a molecular weight of 205.80 g/mol, XLogP of 1.22, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-hydroxy-3-trimethylgermylpropanamide is sourced from PubChem (CID 13428876), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).