About bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine
bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine (PubChem CID 173363485) has the molecular formula C16H37N3O3Si
and a molecular weight of 347.58 g/mol. Its IUPAC name is bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine.
Molecular Properties
| Compound Name | bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine |
| PubChem CID | 173363485 |
| Molecular Formula | C16H37N3O3Si |
| Molecular Weight | 347.58 g/mol |
| Exact Mass | 347.26 |
| IUPAC Name | bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine |
| SMILES | CCCC(=NO)C(C)[SiH3].CCCC(C)=NO.CCCC(C)=NO |
| InChI | InChI=1S/C6H15NOSi.2C5H11NO/c1-3-4-6(7-8)5(2)9;2*1-3-4-5(2)6-7/h5,8H,3-4H2,1-2,9H3;2*7H,3-4H2,1-2H3 |
| InChIKey | XWVUXJQSZNOXFB-UHFFFAOYSA-N |
| XLogP | 4.06 |
| TPSA | 97.77 Ų |
| H-Bond Donors | 3 |
| H-Bond Acceptors | 6 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 23 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 347.58 |
| LogP ≤ 5 | 4.06 |
| H-Bond Donors ≤ 5 | 3 |
| H-Bond Acceptors ≤ 10 | 6 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'} |
|---|
Analyze bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine 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 bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine?
The IUPAC name of bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine (CID 173363485) is bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine.
What is the SMILES notation for bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine?
The canonical SMILES for bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine is CCCC(=NO)C(C)[SiH3].CCCC(C)=NO.CCCC(C)=NO.
What is the InChIKey of bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine?
The InChIKey is XWVUXJQSZNOXFB-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H15NOSi.2C5H11NO/c1-3-4-6(7-8)5(2)9;2*1-3-4-5(2)6-7/h5,8H,3-4H2,1-2,9H3;2*7H,3-4H2,1-2H3.
What are the key properties of bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine?
bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine has a molecular weight of 347.58 g/mol, XLogP of 4.06, 7 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for bis(N-pentan-2-ylidenehydroxylamine);N-(2-silylhexan-3-ylidene)hydroxylamine is sourced from PubChem (CID 173363485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).