About N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine
N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine (PubChem CID 89456389) has the molecular formula C28H44N4Si2
and a molecular weight of 492.86 g/mol. Its IUPAC name is N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine.
Molecular Properties
| Compound Name | N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine |
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| PubChem CID | 89456389 |
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| Molecular Formula | C28H44N4Si2 |
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| Molecular Weight | 492.86 g/mol |
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| Exact Mass | 492.31 |
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| IUPAC Name | N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine |
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| SMILES | CN(/N=C1\C/C(=N\N(C)[Si](C)(C)C)CC(Cc2ccccc2)(Cc2ccccc2)C1)[Si](C)(C)C |
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| InChI | InChI=1S/C28H44N4Si2/c1-31(33(3,4)5)29-26-19-27(30-32(2)34(6,7)8)23-28(22-26,20-24-15-11-9-12-16-24)21-25-17-13-10-14-18-25/h9-18H,19-23H2,1-8H3/b29-26+,30-27+ |
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| InChIKey | NYMVSWSWIVQYIX-YLTBFOCOSA-N |
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| XLogP | 6.89 |
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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 | 34 |
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| Complexity | — |
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Lipinski Rule of Five
1 violation
| Rule | Value |
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| MW ≤ 500 | 492.86 |
| LogP ≤ 5 | 6.89 |
| 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)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine?
The IUPAC name of N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine (CID 89456389) is N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine.
What is the SMILES notation for N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine?
The canonical SMILES for N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine is CN(/N=C1\C/C(=N\N(C)[Si](C)(C)C)CC(Cc2ccccc2)(Cc2ccccc2)C1)[Si](C)(C)C.
What is the InChIKey of N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine?
The InChIKey is NYMVSWSWIVQYIX-YLTBFOCOSA-N. The full InChI is InChI=1S/C28H44N4Si2/c1-31(33(3,4)5)29-26-19-27(30-32(2)34(6,7)8)23-28(22-26,20-24-15-11-9-12-16-24)21-25-17-13-10-14-18-25/h9-18H,19-23H2,1-8H3/b29-26+,30-27+.
What are the key properties of N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine?
N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine has a molecular weight of 492.86 g/mol, XLogP of 6.89, 8 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-[(5Z)-3,3-dibenzyl-5-[methyl(trimethylsilyl)hydrazinylidene]cyclohexylidene]amino]-N-trimethylsilylmethanamine is sourced from PubChem (CID 89456389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).