About N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (PubChem CID 89455639) has the molecular formula C31H44N4Si2
and a molecular weight of 528.89 g/mol. Its IUPAC name is N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.
Molecular Properties
| Compound Name | N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine |
| PubChem CID | 89455639 |
| Molecular Formula | C31H44N4Si2 |
| Molecular Weight | 528.89 g/mol |
| Exact Mass | 528.31 |
| IUPAC Name | N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine |
| SMILES | C/C(CC/C(=N/N(Cc1ccccc1)[Si](C)(C)C)c1ccccc1)=N\N(Cc1ccccc1)[Si](C)(C)C |
| InChI | InChI=1S/C31H44N4Si2/c1-27(32-34(36(2,3)4)25-28-17-11-8-12-18-28)23-24-31(30-21-15-10-16-22-30)33-35(37(5,6)7)26-29-19-13-9-14-20-29/h8-22H,23-26H2,1-7H3/b32-27+,33-31- |
| InChIKey | LOVDFKWXIICXMC-HBMKIDKOSA-N |
| XLogP | 8.22 |
| TPSA | 31.20 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 4 |
| Rotatable Bonds | 12 |
| Heavy Atoms | 37 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 528.89 |
| LogP ≤ 5 | 8.22 |
| 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-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The IUPAC name of N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (CID 89455639) is N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The canonical SMILES for N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is C/C(CC/C(=N/N(Cc1ccccc1)[Si](C)(C)C)c1ccccc1)=N\N(Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The InChIKey is LOVDFKWXIICXMC-HBMKIDKOSA-N. The full InChI is InChI=1S/C31H44N4Si2/c1-27(32-34(36(2,3)4)25-28-17-11-8-12-18-28)23-24-31(30-21-15-10-16-22-30)33-35(37(5,6)7)26-29-19-13-9-14-20-29/h8-22H,23-26H2,1-7H3/b32-27+,33-31-.
What are the key properties of N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine has a molecular weight of 528.89 g/mol, XLogP of 8.22, 12 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(E)-[(5Z)-5-[benzyl(trimethylsilyl)hydrazinylidene]-5-phenylpentan-2-ylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 89455639), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).