[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane

C17H32F2Si — CID 71074324

IUPAC[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane
SMILESCCCC1CCC(C(F)=C(F)[Si](CC)(CC)CC)CC1
InChIInChI=1S/C17H32F2Si/c1-5-9-14-10-12-15(13-11-14)16(18)17(19)20(6-2,7-3)8-4/h14-15H,5-13H2,1-4H3
InChIKeyKWIQPOYVOCCMLX-UHFFFAOYSA-N
MW302.52 g/mol
LogP6.79
Rot. Bonds7

About [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane

[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane (PubChem CID 71074324) has the molecular formula C17H32F2Si and a molecular weight of 302.52 g/mol. Its IUPAC name is [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane.

Molecular Properties

Compound Name[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane
PubChem CID71074324
Molecular FormulaC17H32F2Si
Molecular Weight302.52 g/mol
Exact Mass302.22
IUPAC Name[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane
SMILESCCCC1CCC(C(F)=C(F)[Si](CC)(CC)CC)CC1
InChIInChI=1S/C17H32F2Si/c1-5-9-14-10-12-15(13-11-14)16(18)17(19)20(6-2,7-3)8-4/h14-15H,5-13H2,1-4H3
InChIKeyKWIQPOYVOCCMLX-UHFFFAOYSA-N
XLogP6.79
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500302.52
LogP ≤ 56.79
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

Analyze [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane?
The IUPAC name of [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane (CID 71074324) is [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane.
What is the SMILES notation for [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane?
The canonical SMILES for [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane is CCCC1CCC(C(F)=C(F)[Si](CC)(CC)CC)CC1.
What is the InChIKey of [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane?
The InChIKey is KWIQPOYVOCCMLX-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32F2Si/c1-5-9-14-10-12-15(13-11-14)16(18)17(19)20(6-2,7-3)8-4/h14-15H,5-13H2,1-4H3.
What are the key properties of [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane?
[1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane has a molecular weight of 302.52 g/mol, XLogP of 6.79, 7 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for [1,2-difluoro-2-(4-propylcyclohexyl)ethenyl]-triethylsilane is sourced from PubChem (CID 71074324), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).