About (1S,2S)-1-chloro-1,2-dimethylsilinane
(1S,2S)-1-chloro-1,2-dimethylsilinane (PubChem CID 91704031) has the molecular formula C7H15ClSi
and a molecular weight of 162.74 g/mol. Its IUPAC name is (1S,2S)-1-chloro-1,2-dimethylsilinane.
Molecular Properties
| Compound Name | (1S,2S)-1-chloro-1,2-dimethylsilinane |
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| PubChem CID | 91704031 |
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| Molecular Formula | C7H15ClSi |
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| Molecular Weight | 162.74 g/mol |
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| Exact Mass | 162.06 |
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| IUPAC Name | (1S,2S)-1-chloro-1,2-dimethylsilinane |
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| SMILES | C[C@H]1CCCC[Si@]1(C)Cl |
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| InChI | InChI=1S/C7H15ClSi/c1-7-5-3-4-6-9(7,2)8/h7H,3-6H2,1-2H3/t7-,9-/m0/s1 |
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| InChIKey | WVSJMNQYUQPWQU-CBAPKCEASA-N |
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| XLogP | 3.37 |
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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 | |
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| Heavy Atoms | 9 |
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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 | 162.74 |
| LogP ≤ 5 | 3.37 |
| H-Bond Donors ≤ 5 | 0 |
| H-Bond Acceptors ≤ 10 | 0 |
Computed Properties (RDKit)
| Structural Alerts | {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'silicon_halogen', 'substructure': 'N/A'} |
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Frequently Asked Questions
What is the IUPAC name of (1S,2S)-1-chloro-1,2-dimethylsilinane?
The IUPAC name of (1S,2S)-1-chloro-1,2-dimethylsilinane (CID 91704031) is (1S,2S)-1-chloro-1,2-dimethylsilinane.
What is the SMILES notation for (1S,2S)-1-chloro-1,2-dimethylsilinane?
The canonical SMILES for (1S,2S)-1-chloro-1,2-dimethylsilinane is C[C@H]1CCCC[Si@]1(C)Cl.
What is the InChIKey of (1S,2S)-1-chloro-1,2-dimethylsilinane?
The InChIKey is WVSJMNQYUQPWQU-CBAPKCEASA-N. The full InChI is InChI=1S/C7H15ClSi/c1-7-5-3-4-6-9(7,2)8/h7H,3-6H2,1-2H3/t7-,9-/m0/s1.
What are the key properties of (1S,2S)-1-chloro-1,2-dimethylsilinane?
(1S,2S)-1-chloro-1,2-dimethylsilinane has a molecular weight of 162.74 g/mol, XLogP of 3.37, 0 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for (1S,2S)-1-chloro-1,2-dimethylsilinane is sourced from PubChem (CID 91704031), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).