About N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine
N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine (PubChem CID 89456050) has the molecular formula C24H38N4Si2
and a molecular weight of 438.77 g/mol. Its IUPAC name is N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine.
Molecular Properties
| Compound Name | N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine |
| PubChem CID | 89456050 |
| Molecular Formula | C24H38N4Si2 |
| Molecular Weight | 438.77 g/mol |
| Exact Mass | 438.26 |
| IUPAC Name | N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine |
| SMILES | CN(/N=C(/CC/C(=N/N(C)[Si](C)(C)C)c1ccccc1)c1ccccc1)[Si](C)(C)C |
| InChI | InChI=1S/C24H38N4Si2/c1-27(29(3,4)5)25-23(21-15-11-9-12-16-21)19-20-24(22-17-13-10-14-18-22)26-28(2)30(6,7)8/h9-18H,19-20H2,1-8H3/b25-23-,26-24- |
| InChIKey | XRIJFOYTUDRJSM-YPAXQUSRSA-N |
| XLogP | 6.11 |
| TPSA | 31.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Heavy Atoms | 30 |
| Complexity | — |
Lipinski Rule of Five
1 violation
| Rule | Value |
| MW ≤ 500 | 438.77 |
| LogP ≤ 5 | 6.11 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', '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-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine?
The IUPAC name of N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine (CID 89456050) is N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine?
The canonical SMILES for N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine is CN(/N=C(/CC/C(=N/N(C)[Si](C)(C)C)c1ccccc1)c1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine?
The InChIKey is XRIJFOYTUDRJSM-YPAXQUSRSA-N. The full InChI is InChI=1S/C24H38N4Si2/c1-27(29(3,4)5)25-23(21-15-11-9-12-16-21)19-20-24(22-17-13-10-14-18-22)26-28(2)30(6,7)8/h9-18H,19-20H2,1-8H3/b25-23-,26-24-.
What are the key properties of N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine?
N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine has a molecular weight of 438.77 g/mol, XLogP of 6.11, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[(4Z)-4-[methyl(trimethylsilyl)hydrazinylidene]-1,4-diphenylbutylidene]amino]-N-trimethylsilylmethanamine is sourced from PubChem (CID 89456050), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).