chloro-cyclohexyl-dimethylsilane

C8H17ClSi — CID 564559

IUPACchloro-cyclohexyl-dimethylsilane
SMILESC[Si](C)(Cl)C1CCCCC1
InChIInChI=1S/C8H17ClSi/c1-10(2,9)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
InChIKeyMEUXNEGJODESOX-UHFFFAOYSA-N
MW176.76 g/mol
LogP3.76
Rot. Bonds1

About chloro-cyclohexyl-dimethylsilane

chloro-cyclohexyl-dimethylsilane (PubChem CID 564559) has the molecular formula C8H17ClSi and a molecular weight of 176.76 g/mol. Its IUPAC name is chloro-cyclohexyl-dimethylsilane.

Molecular Properties

Compound Namechloro-cyclohexyl-dimethylsilane
PubChem CID564559
Molecular FormulaC8H17ClSi
Molecular Weight176.76 g/mol
Exact Mass176.08
IUPAC Namechloro-cyclohexyl-dimethylsilane
SMILESC[Si](C)(Cl)C1CCCCC1
InChIInChI=1S/C8H17ClSi/c1-10(2,9)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3
InChIKeyMEUXNEGJODESOX-UHFFFAOYSA-N
XLogP3.76
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.76
LogP ≤ 53.76
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 chloro-cyclohexyl-dimethylsilane?
The IUPAC name of chloro-cyclohexyl-dimethylsilane (CID 564559) is chloro-cyclohexyl-dimethylsilane.
What is the SMILES notation for chloro-cyclohexyl-dimethylsilane?
The canonical SMILES for chloro-cyclohexyl-dimethylsilane is C[Si](C)(Cl)C1CCCCC1.
What is the InChIKey of chloro-cyclohexyl-dimethylsilane?
The InChIKey is MEUXNEGJODESOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17ClSi/c1-10(2,9)8-6-4-3-5-7-8/h8H,3-7H2,1-2H3.
What are the key properties of chloro-cyclohexyl-dimethylsilane?
chloro-cyclohexyl-dimethylsilane has a molecular weight of 176.76 g/mol, XLogP of 3.76, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for chloro-cyclohexyl-dimethylsilane is sourced from PubChem (CID 564559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).