bis(dec-9-enyl)-ethyl-triethylsilyloxysilane

C28H58OSi2 — CID 87216599

IUPACbis(dec-9-enyl)-ethyl-triethylsilyloxysilane
SMILESC=CCCCCCCCC[Si](CC)(CCCCCCCCC=C)O[Si](CC)(CC)CC
InChIInChI=1S/C28H58OSi2/c1-7-13-15-17-19-21-23-25-27-31(12-6,29-30(9-3,10-4)11-5)28-26-24-22-20-18-16-14-8-2/h7-8H,1-2,9-28H2,3-6H3
InChIKeyFNMIXLSBRKYBSE-UHFFFAOYSA-N
MW466.94 g/mol
LogP10.81
Rot. Bonds24

About bis(dec-9-enyl)-ethyl-triethylsilyloxysilane

bis(dec-9-enyl)-ethyl-triethylsilyloxysilane (PubChem CID 87216599) has the molecular formula C28H58OSi2 and a molecular weight of 466.94 g/mol. Its IUPAC name is bis(dec-9-enyl)-ethyl-triethylsilyloxysilane.

Molecular Properties

Compound Namebis(dec-9-enyl)-ethyl-triethylsilyloxysilane
PubChem CID87216599
Molecular FormulaC28H58OSi2
Molecular Weight466.94 g/mol
Exact Mass466.40
IUPAC Namebis(dec-9-enyl)-ethyl-triethylsilyloxysilane
SMILESC=CCCCCCCCC[Si](CC)(CCCCCCCCC=C)O[Si](CC)(CC)CC
InChIInChI=1S/C28H58OSi2/c1-7-13-15-17-19-21-23-25-27-31(12-6,29-30(9-3,10-4)11-5)28-26-24-22-20-18-16-14-8-2/h7-8H,1-2,9-28H2,3-6H3
InChIKeyFNMIXLSBRKYBSE-UHFFFAOYSA-N
XLogP10.81
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds24
Heavy Atoms31
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500466.94
LogP ≤ 510.81
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

triethyl-[ethyl-bis(pent-4-enyl)silyl]oxysilane
CID 87216604
[bis(dodec-11-enyl)-methylsilyl]oxy-bis(dodec-11-enyl)-methylsilane
CID 177387156
bis(dodec-11-enyl)-dimethylsilane
CID 171781898
dimethoxy-methyl-octadec-17-enylsilane
CID 87930703
bis(hex-5-enyl)-methyl-trimethylsilyloxysilane
CID 22152516
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
8-[[diethyl(8-hydroxyoctyl)silyl]oxy-diethylsilyl]octan-1-ol
CID 87732397
fluoro-dimethyl-tridec-12-enylsilane
CID 58758055
diethoxy-methoxy-oct-7-enylsilane
CID 87214506
ethoxy-hexadec-15-enyl-dimethoxysilane
CID 87214510
ethoxy-hex-5-enyl-dimethylsilane
CID 87088698

Frequently Asked Questions

What is the IUPAC name of bis(dec-9-enyl)-ethyl-triethylsilyloxysilane?
The IUPAC name of bis(dec-9-enyl)-ethyl-triethylsilyloxysilane (CID 87216599) is bis(dec-9-enyl)-ethyl-triethylsilyloxysilane.
What is the SMILES notation for bis(dec-9-enyl)-ethyl-triethylsilyloxysilane?
The canonical SMILES for bis(dec-9-enyl)-ethyl-triethylsilyloxysilane is C=CCCCCCCCC[Si](CC)(CCCCCCCCC=C)O[Si](CC)(CC)CC.
What is the InChIKey of bis(dec-9-enyl)-ethyl-triethylsilyloxysilane?
The InChIKey is FNMIXLSBRKYBSE-UHFFFAOYSA-N. The full InChI is InChI=1S/C28H58OSi2/c1-7-13-15-17-19-21-23-25-27-31(12-6,29-30(9-3,10-4)11-5)28-26-24-22-20-18-16-14-8-2/h7-8H,1-2,9-28H2,3-6H3.
What are the key properties of bis(dec-9-enyl)-ethyl-triethylsilyloxysilane?
bis(dec-9-enyl)-ethyl-triethylsilyloxysilane has a molecular weight of 466.94 g/mol, XLogP of 10.81, 24 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dec-9-enyl)-ethyl-triethylsilyloxysilane is sourced from PubChem (CID 87216599), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).