About N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine
N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (PubChem CID 89455897) has the molecular formula C26H40N4Si2
and a molecular weight of 464.81 g/mol. Its IUPAC name is N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.
Molecular Properties
| Compound Name | N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine |
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| PubChem CID | 89455897 |
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| Molecular Formula | C26H40N4Si2 |
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| Molecular Weight | 464.81 g/mol |
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| Exact Mass | 464.28 |
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| IUPAC Name | N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine |
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| SMILES | C[Si](C)(C)N(Cc1ccccc1)/N=C1/CCCC/C1=N\N(Cc1ccccc1)[Si](C)(C)C |
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| InChI | InChI=1S/C26H40N4Si2/c1-31(2,3)29(21-23-15-9-7-10-16-23)27-25-19-13-14-20-26(25)28-30(32(4,5)6)22-24-17-11-8-12-18-24/h7-12,15-18H,13-14,19-22H2,1-6H3/b27-25-,28-26+ |
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| InChIKey | DFDAHDFPFJBQPD-ZQZMJUSDSA-N |
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| XLogP | 6.95 |
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| TPSA | 31.20 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 4 |
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| Rotatable Bonds | 8 |
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| Heavy Atoms | 32 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 464.81 |
| LogP ≤ 5 | 6.95 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 4 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'imine_one_A(321)', 'substructure': 'N/A'}, {'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)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The IUPAC name of N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine (CID 89455897) is N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The canonical SMILES for N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is C[Si](C)(C)N(Cc1ccccc1)/N=C1/CCCC/C1=N\N(Cc1ccccc1)[Si](C)(C)C.
What is the InChIKey of N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
The InChIKey is DFDAHDFPFJBQPD-ZQZMJUSDSA-N. The full InChI is InChI=1S/C26H40N4Si2/c1-31(2,3)29(21-23-15-9-7-10-16-23)27-25-19-13-14-20-26(25)28-30(32(4,5)6)22-24-17-11-8-12-18-24/h7-12,15-18H,13-14,19-22H2,1-6H3/b27-25-,28-26+.
What are the key properties of N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine?
N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine has a molecular weight of 464.81 g/mol, XLogP of 6.95, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[(2E)-2-[benzyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-1-phenyl-N-trimethylsilylmethanamine is sourced from PubChem (CID 89455897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).