cyclohexyl-ethyl-difluorosilane

C8H16F2Si — CID 23234073

IUPACcyclohexyl-ethyl-difluorosilane
SMILESCC[Si](F)(F)C1CCCCC1
InChIInChI=1S/C8H16F2Si/c1-2-11(9,10)8-6-4-3-5-7-8/h8H,2-7H2,1H3
InChIKeyMSVWDCGUBYNBMW-UHFFFAOYSA-N
MW178.30 g/mol
LogP3.72
Rot. Bonds2

About cyclohexyl-ethyl-difluorosilane

cyclohexyl-ethyl-difluorosilane (PubChem CID 23234073) has the molecular formula C8H16F2Si and a molecular weight of 178.30 g/mol. Its IUPAC name is cyclohexyl-ethyl-difluorosilane.

Molecular Properties

Compound Namecyclohexyl-ethyl-difluorosilane
PubChem CID23234073
Molecular FormulaC8H16F2Si
Molecular Weight178.30 g/mol
Exact Mass178.10
IUPAC Namecyclohexyl-ethyl-difluorosilane
SMILESCC[Si](F)(F)C1CCCCC1
InChIInChI=1S/C8H16F2Si/c1-2-11(9,10)8-6-4-3-5-7-8/h8H,2-7H2,1H3
InChIKeyMSVWDCGUBYNBMW-UHFFFAOYSA-N
XLogP3.72
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds2
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500178.30
LogP ≤ 53.72
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 cyclohexyl-ethyl-difluorosilane?
The IUPAC name of cyclohexyl-ethyl-difluorosilane (CID 23234073) is cyclohexyl-ethyl-difluorosilane.
What is the SMILES notation for cyclohexyl-ethyl-difluorosilane?
The canonical SMILES for cyclohexyl-ethyl-difluorosilane is CC[Si](F)(F)C1CCCCC1.
What is the InChIKey of cyclohexyl-ethyl-difluorosilane?
The InChIKey is MSVWDCGUBYNBMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16F2Si/c1-2-11(9,10)8-6-4-3-5-7-8/h8H,2-7H2,1H3.
What are the key properties of cyclohexyl-ethyl-difluorosilane?
cyclohexyl-ethyl-difluorosilane has a molecular weight of 178.30 g/mol, XLogP of 3.72, 2 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for cyclohexyl-ethyl-difluorosilane is sourced from PubChem (CID 23234073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).