cyclohexyl-dimethoxy-methylsilane

C9H20O2Si — CID 569301

IUPACcyclohexyl-dimethoxy-methylsilane
SMILESCO[Si](C)(OC)C1CCCCC1
InChIInChI=1S/C9H20O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
InChIKeySJJCABYOVIHNPZ-UHFFFAOYSA-N
MW188.34 g/mol
LogP2.69
Rot. Bonds3

About cyclohexyl-dimethoxy-methylsilane

cyclohexyl-dimethoxy-methylsilane (PubChem CID 569301) has the molecular formula C9H20O2Si and a molecular weight of 188.34 g/mol. Its IUPAC name is cyclohexyl-dimethoxy-methylsilane.

Molecular Properties

Compound Namecyclohexyl-dimethoxy-methylsilane
PubChem CID569301
Molecular FormulaC9H20O2Si
Molecular Weight188.34 g/mol
Exact Mass188.12
IUPAC Namecyclohexyl-dimethoxy-methylsilane
SMILESCO[Si](C)(OC)C1CCCCC1
InChIInChI=1S/C9H20O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3
InChIKeySJJCABYOVIHNPZ-UHFFFAOYSA-N
XLogP2.69
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.34
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of cyclohexyl-dimethoxy-methylsilane?
The IUPAC name of cyclohexyl-dimethoxy-methylsilane (CID 569301) is cyclohexyl-dimethoxy-methylsilane.
What is the SMILES notation for cyclohexyl-dimethoxy-methylsilane?
The canonical SMILES for cyclohexyl-dimethoxy-methylsilane is CO[Si](C)(OC)C1CCCCC1.
What is the InChIKey of cyclohexyl-dimethoxy-methylsilane?
The InChIKey is SJJCABYOVIHNPZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20O2Si/c1-10-12(3,11-2)9-7-5-4-6-8-9/h9H,4-8H2,1-3H3.
What are the key properties of cyclohexyl-dimethoxy-methylsilane?
cyclohexyl-dimethoxy-methylsilane has a molecular weight of 188.34 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-dimethoxy-methylsilane is sourced from PubChem (CID 569301), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).