About [(1S)-1-bromoprop-2-enyl]-trimethylsilane
[(1S)-1-bromoprop-2-enyl]-trimethylsilane (PubChem CID 124629608) has the molecular formula C6H13BrSi
and a molecular weight of 193.16 g/mol. Its IUPAC name is [(1S)-1-bromoprop-2-enyl]-trimethylsilane.
Molecular Properties
| Compound Name | [(1S)-1-bromoprop-2-enyl]-trimethylsilane |
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| PubChem CID | 124629608 |
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| Molecular Formula | C6H13BrSi |
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| Molecular Weight | 193.16 g/mol |
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| Exact Mass | 192.00 |
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| IUPAC Name | [(1S)-1-bromoprop-2-enyl]-trimethylsilane |
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| SMILES | C=C[C@H](Br)[Si](C)(C)C |
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| InChI | InChI=1S/C6H13BrSi/c1-5-6(7)8(2,3)4/h5-6H,1H2,2-4H3/t6-/m1/s1 |
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| InChIKey | CNCUFOZUVQDEDC-ZCFIWIBFSA-N |
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| XLogP | 2.81 |
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| TPSA | 0.00 Ų |
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| H-Bond Donors | |
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| H-Bond Acceptors | |
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| Rotatable Bonds | 2 |
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| Heavy Atoms | 8 |
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| Complexity | — |
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Lipinski Rule of Five
Passes Rule of Five
| Rule | Value |
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| MW ≤ 500 | 193.16 |
| LogP ≤ 5 | 2.81 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'alkyl_halide', 'substructure': 'N/A'}, {'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 [(1S)-1-bromoprop-2-enyl]-trimethylsilane?
The IUPAC name of [(1S)-1-bromoprop-2-enyl]-trimethylsilane (CID 124629608) is [(1S)-1-bromoprop-2-enyl]-trimethylsilane.
What is the SMILES notation for [(1S)-1-bromoprop-2-enyl]-trimethylsilane?
The canonical SMILES for [(1S)-1-bromoprop-2-enyl]-trimethylsilane is C=C[C@H](Br)[Si](C)(C)C.
What is the InChIKey of [(1S)-1-bromoprop-2-enyl]-trimethylsilane?
The InChIKey is CNCUFOZUVQDEDC-ZCFIWIBFSA-N. The full InChI is InChI=1S/C6H13BrSi/c1-5-6(7)8(2,3)4/h5-6H,1H2,2-4H3/t6-/m1/s1.
What are the key properties of [(1S)-1-bromoprop-2-enyl]-trimethylsilane?
[(1S)-1-bromoprop-2-enyl]-trimethylsilane has a molecular weight of 193.16 g/mol, XLogP of 2.81, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [(1S)-1-bromoprop-2-enyl]-trimethylsilane is sourced from PubChem (CID 124629608), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).