About N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine
N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine (PubChem CID 12634680) has the molecular formula C64H62N2Si5
and a molecular weight of 999.64 g/mol. Its IUPAC name is N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine.
Molecular Properties
| Compound Name | N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine |
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| PubChem CID | 12634680 |
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| Molecular Formula | C64H62N2Si5 |
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| Molecular Weight | 999.64 g/mol |
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| Exact Mass | 998.38 |
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| IUPAC Name | N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine |
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| SMILES | CCN[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](NCC)(c1ccccc1)c1ccccc1 |
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| InChI | InChI=1S/C64H62N2Si5/c1-3-65-67(55-35-15-5-16-36-55,56-37-17-6-18-38-56)69(59-43-23-9-24-44-59,60-45-25-10-26-46-60)71(63-51-31-13-32-52-63,64-53-33-14-34-54-64)70(61-47-27-11-28-48-61,62-49-29-12-30-50-62)68(66-4-2,57-39-19-7-20-40-57)58-41-21-8-22-42-58/h5-54,65-66H,3-4H2,1-2H3 |
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| InChIKey | BFBFIELTWSDFNG-UHFFFAOYSA-N |
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| XLogP | 6.83 |
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| TPSA | 24.06 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 2 |
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| Rotatable Bonds | 18 |
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| Heavy Atoms | 71 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 999.64 |
| LogP ≤ 5 | 6.83 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine?
The IUPAC name of N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine (CID 12634680) is N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine.
What is the SMILES notation for N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine?
The canonical SMILES for N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine is CCN[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](c1ccccc1)(c1ccccc1)[Si](NCC)(c1ccccc1)c1ccccc1.
What is the InChIKey of N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine?
The InChIKey is BFBFIELTWSDFNG-UHFFFAOYSA-N. The full InChI is InChI=1S/C64H62N2Si5/c1-3-65-67(55-35-15-5-16-36-55,56-37-17-6-18-38-56)69(59-43-23-9-24-44-59,60-45-25-10-26-46-60)71(63-51-31-13-32-52-63,64-53-33-14-34-54-64)70(61-47-27-11-28-48-61,62-49-29-12-30-50-62)68(66-4-2,57-39-19-7-20-40-57)58-41-21-8-22-42-58/h5-54,65-66H,3-4H2,1-2H3.
What are the key properties of N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine?
N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine has a molecular weight of 999.64 g/mol, XLogP of 6.83, 18 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[[[[ethylamino(diphenyl)silyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]-diphenylsilyl]ethanamine is sourced from PubChem (CID 12634680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).