About 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (PubChem CID 20691862) has the molecular formula C12H34N2O9Si10
and a molecular weight of 631.27 g/mol. Its IUPAC name is 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.
Molecular Properties
| Compound Name | 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine |
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| PubChem CID | 20691862 |
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| Molecular Formula | C12H34N2O9Si10 |
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| Molecular Weight | 631.27 g/mol |
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| Exact Mass | 630.00 |
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| IUPAC Name | 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine |
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| SMILES | C[Si](C)(CCCN)O[Si](C)(C)O[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](C)(C)CCCN |
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| InChI | InChI=1S/C12H34N2O9Si10/c1-31(2,11-7-9-13)23-33(5,6)22-24(15)25(16)26(17)27(18)28(19)29(20)30(21)32(3,4)12-8-10-14/h7-14H2,1-6H3 |
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| InChIKey | IIVOCIMIFFNQPT-UHFFFAOYSA-N |
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| XLogP | -0.67 |
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| TPSA | 189.99 Ų |
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| H-Bond Donors | 2 |
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| H-Bond Acceptors | 11 |
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| Rotatable Bonds | 17 |
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| Heavy Atoms | 33 |
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| Complexity | — |
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Lipinski Rule of Five
2 violations
| Rule | Value |
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| MW ≤ 500 | 631.27 |
| LogP ≤ 5 | -0.67 |
| H-Bond Donors ≤ 5 | 2 |
| H-Bond Acceptors ≤ 10 | 11 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'} |
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Analyze 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine with MolForge
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Frequently Asked Questions
What is the IUPAC name of 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The IUPAC name of 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine (CID 20691862) is 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine.
What is the SMILES notation for 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The canonical SMILES for 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is C[Si](C)(CCCN)O[Si](C)(C)O[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](=O)[Si](C)(C)CCCN.
What is the InChIKey of 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
The InChIKey is IIVOCIMIFFNQPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34N2O9Si10/c1-31(2,11-7-9-13)23-33(5,6)22-24(15)25(16)26(17)27(18)28(19)29(20)30(21)32(3,4)12-8-10-14/h7-14H2,1-6H3.
What are the key properties of 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine?
3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine has a molecular weight of 631.27 g/mol, XLogP of -0.67, 17 rotatable bonds, 2 hydrogen bond donors, and 11 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[[[[[[[[[3-aminopropyl(dimethyl)silyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]-oxosilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine is sourced from PubChem (CID 20691862), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).