About 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride
2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride (PubChem CID 71300349) has the molecular formula C33H75ClN4Si3U
and a molecular weight of 885.73 g/mol. Its IUPAC name is 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride.
Molecular Properties
| Compound Name | 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride |
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| PubChem CID | 71300349 |
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| Molecular Formula | C33H75ClN4Si3U |
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| Molecular Weight | 885.73 g/mol |
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| Exact Mass | 884.55 |
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| IUPAC Name | 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride |
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| SMILES | CC(C)[Si]([N-]CCN(CC[N-][Si](C(C)C)(C(C)C)C(C)C)CC[N-][Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.[Cl-].[U+4] |
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| InChI | InChI=1S/C33H75N4Si3.ClH.U/c1-25(2)38(26(3)4,27(5)6)34-19-22-37(23-20-35-39(28(7)8,29(9)10)30(11)12)24-21-36-40(31(13)14,32(15)16)33(17)18;;/h25-33H,19-24H2,1-18H3;1H;/q-3;;+4/p-1 |
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| InChIKey | KVQPNDRSLZRURP-UHFFFAOYSA-M |
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| XLogP | 8.94 |
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| TPSA | 45.54 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | 1 |
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| Rotatable Bonds | 21 |
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| Heavy Atoms | 42 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 885.73 |
| LogP ≤ 5 | 8.94 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 1 |
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 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride?
The IUPAC name of 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride (CID 71300349) is 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride.
What is the SMILES notation for 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride?
The canonical SMILES for 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride is CC(C)[Si]([N-]CCN(CC[N-][Si](C(C)C)(C(C)C)C(C)C)CC[N-][Si](C(C)C)(C(C)C)C(C)C)(C(C)C)C(C)C.[Cl-].[U+4].
What is the InChIKey of 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride?
The InChIKey is KVQPNDRSLZRURP-UHFFFAOYSA-M. The full InChI is InChI=1S/C33H75N4Si3.ClH.U/c1-25(2)38(26(3)4,27(5)6)34-19-22-37(23-20-35-39(28(7)8,29(9)10)30(11)12)24-21-36-40(31(13)14,32(15)16)33(17)18;;/h25-33H,19-24H2,1-18H3;1H;/q-3;;+4/p-1.
What are the key properties of 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride?
2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride has a molecular weight of 885.73 g/mol, XLogP of 8.94, 21 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[bis[2-tri(propan-2-yl)silylazanidylethyl]amino]ethyl-tri(propan-2-yl)silylazanide;uranium(4+);chloride is sourced from PubChem (CID 71300349), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).