triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane

C22H42Si2 — CID 10808667

IUPACtriethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane
SMILESCC[Si](/C=C/C1=C(/C=C/[Si](CC)(CC)CC)CCCC1)(CC)CC
InChIInChI=1S/C22H42Si2/c1-7-23(8-2,9-3)19-17-21-15-13-14-16-22(21)18-20-24(10-4,11-5)12-6/h17-20H,7-16H2,1-6H3/b19-17+,20-18+
InChIKeyQOILQCHUHJIWSI-XPWSMXQVSA-N
MW362.75 g/mol
LogP8.06
Rot. Bonds10

About triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane

triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane (PubChem CID 10808667) has the molecular formula C22H42Si2 and a molecular weight of 362.75 g/mol. Its IUPAC name is triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane.

Molecular Properties

Compound Nametriethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane
PubChem CID10808667
Molecular FormulaC22H42Si2
Molecular Weight362.75 g/mol
Exact Mass362.28
IUPAC Nametriethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane
SMILESCC[Si](/C=C/C1=C(/C=C/[Si](CC)(CC)CC)CCCC1)(CC)CC
InChIInChI=1S/C22H42Si2/c1-7-23(8-2,9-3)19-17-21-15-13-14-16-22(21)18-20-24(10-4,11-5)12-6/h17-20H,7-16H2,1-6H3/b19-17+,20-18+
InChIKeyQOILQCHUHJIWSI-XPWSMXQVSA-N
XLogP8.06
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds10
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500362.75
LogP ≤ 58.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

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 triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane?
The IUPAC name of triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane (CID 10808667) is triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane.
What is the SMILES notation for triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane?
The canonical SMILES for triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane is CC[Si](/C=C/C1=C(/C=C/[Si](CC)(CC)CC)CCCC1)(CC)CC.
What is the InChIKey of triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane?
The InChIKey is QOILQCHUHJIWSI-XPWSMXQVSA-N. The full InChI is InChI=1S/C22H42Si2/c1-7-23(8-2,9-3)19-17-21-15-13-14-16-22(21)18-20-24(10-4,11-5)12-6/h17-20H,7-16H2,1-6H3/b19-17+,20-18+.
What are the key properties of triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane?
triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane has a molecular weight of 362.75 g/mol, XLogP of 8.06, 10 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(E)-2-[2-[(E)-2-triethylsilylethenyl]cyclohexen-1-yl]ethenyl]silane is sourced from PubChem (CID 10808667), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).