About prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane
prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane (PubChem CID 19017337) has the molecular formula C9H25NOSi2
and a molecular weight of 219.48 g/mol. Its IUPAC name is prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane.
Molecular Properties
| Compound Name | prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane |
| PubChem CID | 19017337 |
| Molecular Formula | C9H25NOSi2 |
| Molecular Weight | 219.48 g/mol |
| Exact Mass | 219.15 |
| IUPAC Name | prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane |
| SMILES | C=CCN.C[Si](C)(C)O[Si](C)(C)C |
| InChI | InChI=1S/C6H18OSi2.C3H7N/c1-8(2,3)7-9(4,5)6;1-2-3-4/h1-6H3;2H,1,3-4H2 |
| InChIKey | SPMGAVRDBSNYNT-UHFFFAOYSA-N |
| XLogP | 2.80 |
| TPSA | 35.25 Ų |
| H-Bond Donors | 1 |
| H-Bond Acceptors | 2 |
| Rotatable Bonds | 3 |
| Heavy Atoms | 13 |
| Complexity | — |
Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
| MW ≤ 500 | 219.48 |
| LogP ≤ 5 | 2.80 |
| H-Bond Donors ≤ 5 | 1 |
| H-Bond Acceptors ≤ 10 | 2 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane?
The IUPAC name of prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane (CID 19017337) is prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane.
What is the SMILES notation for prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane?
The canonical SMILES for prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane is C=CCN.C[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane?
The InChIKey is SPMGAVRDBSNYNT-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H18OSi2.C3H7N/c1-8(2,3)7-9(4,5)6;1-2-3-4/h1-6H3;2H,1,3-4H2.
What are the key properties of prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane?
prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane has a molecular weight of 219.48 g/mol, XLogP of 2.80, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for prop-2-en-1-amine;trimethyl(trimethylsilyloxy)silane is sourced from PubChem (CID 19017337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).