About bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium
bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium (PubChem CID 5255297) has the molecular formula C25H61N5Si4Y-4
and a molecular weight of 633.05 g/mol. Its IUPAC name is bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium.
Molecular Properties
| Compound Name | bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium |
| PubChem CID | 5255297 |
| Molecular Formula | C25H61N5Si4Y-4 |
| Molecular Weight | 633.05 g/mol |
| Exact Mass | 632.31 |
| IUPAC Name | bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium |
| SMILES | CC(C)(C)[N-]CCN1C=CN(C(C)(C)C)[CH-]1.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Y] |
| InChI | InChI=1S/C13H25N3.2C6H18NSi2.Y/c1-12(2,3)14-7-8-15-9-10-16(11-15)13(4,5)6;2*1-8(2,3)7-9(4,5)6;/h9-11H,7-8H2,1-6H3;2*1-6H3;/q-2;2*-1; |
| InChIKey | UNMPHXCAPMWVCV-UHFFFAOYSA-N |
| XLogP | 9.22 |
| TPSA | 48.78 Ų |
| H-Bond Donors | |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 7 |
| Heavy Atoms | 35 |
| Complexity | — |
Lipinski Rule of Five
2 violations
| Rule | Value |
| MW ≤ 500 | 633.05 |
| LogP ≤ 5 | 9.22 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium?
The IUPAC name of bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium (CID 5255297) is bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium.
What is the SMILES notation for bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium?
The canonical SMILES for bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium is CC(C)(C)[N-]CCN1C=CN(C(C)(C)C)[CH-]1.C[Si](C)(C)[N-][Si](C)(C)C.C[Si](C)(C)[N-][Si](C)(C)C.[Y].
What is the InChIKey of bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium?
The InChIKey is UNMPHXCAPMWVCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N3.2C6H18NSi2.Y/c1-12(2,3)14-7-8-15-9-10-16(11-15)13(4,5)6;2*1-8(2,3)7-9(4,5)6;/h9-11H,7-8H2,1-6H3;2*1-6H3;/q-2;2*-1;.
What are the key properties of bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium?
bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium has a molecular weight of 633.05 g/mol, XLogP of 9.22, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis(bis(trimethylsilyl)azanide);tert-butyl-[2-(3-tert-butyl-2H-imidazol-2-id-1-yl)ethyl]azanide;yttrium is sourced from PubChem (CID 5255297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).