tris(methylsilyloxy)-oct-7-enylsilane

C11H30O3Si4 — CID 123850112

IUPACtris(methylsilyloxy)-oct-7-enylsilane
SMILESC=CCCCCCC[Si](O[SiH2]C)(O[SiH2]C)O[SiH2]C
InChIInChI=1S/C11H30O3Si4/c1-5-6-7-8-9-10-11-18(12-15-2,13-16-3)14-17-4/h5H,1,6-11,15-17H2,2-4H3
InChIKeyNEDAURAYAUADIQ-UHFFFAOYSA-N
MW322.70 g/mol
LogP1.51
Rot. Bonds13

About tris(methylsilyloxy)-oct-7-enylsilane

tris(methylsilyloxy)-oct-7-enylsilane (PubChem CID 123850112) has the molecular formula C11H30O3Si4 and a molecular weight of 322.70 g/mol. Its IUPAC name is tris(methylsilyloxy)-oct-7-enylsilane.

Molecular Properties

Compound Nametris(methylsilyloxy)-oct-7-enylsilane
PubChem CID123850112
Molecular FormulaC11H30O3Si4
Molecular Weight322.70 g/mol
Exact Mass322.13
IUPAC Nametris(methylsilyloxy)-oct-7-enylsilane
SMILESC=CCCCCCC[Si](O[SiH2]C)(O[SiH2]C)O[SiH2]C
InChIInChI=1S/C11H30O3Si4/c1-5-6-7-8-9-10-11-18(12-15-2,13-16-3)14-17-4/h5H,1,6-11,15-17H2,2-4H3
InChIKeyNEDAURAYAUADIQ-UHFFFAOYSA-N
XLogP1.51
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds13
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500322.70
LogP ≤ 51.51
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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

ethoxy-hexadec-15-enyl-dimethoxysilane
CID 87214510
diethoxy-methoxy-oct-7-enylsilane
CID 87214506
[diacetyloxy(oct-7-enyl)silyl] acetate
CID 145259170
bis(dodec-11-enyl)-dimethylsilane
CID 171781898
[bis(dodec-11-enyl)-methylsilyl]oxy-bis(dodec-11-enyl)-methylsilane
CID 177387156
dimethoxy-methyl-octadec-17-enylsilane
CID 87930703
heptacosa-1,26-diene
CID 58905535
heptadeca-1,16-diene
CID 6429392
fluoro-dimethyl-tridec-12-enylsilane
CID 58758055
dichloro-methoxy-octadec-17-enylsilane
CID 18346316
docos-21-enyl-dihydroxy-methoxysilane
CID 123262992
bis(dec-9-enyl)-ethyl-triethylsilyloxysilane
CID 87216599

Frequently Asked Questions

What is the IUPAC name of tris(methylsilyloxy)-oct-7-enylsilane?
The IUPAC name of tris(methylsilyloxy)-oct-7-enylsilane (CID 123850112) is tris(methylsilyloxy)-oct-7-enylsilane.
What is the SMILES notation for tris(methylsilyloxy)-oct-7-enylsilane?
The canonical SMILES for tris(methylsilyloxy)-oct-7-enylsilane is C=CCCCCCC[Si](O[SiH2]C)(O[SiH2]C)O[SiH2]C.
What is the InChIKey of tris(methylsilyloxy)-oct-7-enylsilane?
The InChIKey is NEDAURAYAUADIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H30O3Si4/c1-5-6-7-8-9-10-11-18(12-15-2,13-16-3)14-17-4/h5H,1,6-11,15-17H2,2-4H3.
What are the key properties of tris(methylsilyloxy)-oct-7-enylsilane?
tris(methylsilyloxy)-oct-7-enylsilane has a molecular weight of 322.70 g/mol, XLogP of 1.51, 13 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for tris(methylsilyloxy)-oct-7-enylsilane is sourced from PubChem (CID 123850112), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).