bis(dec-8-enyl)-methyl-trimethylsilyloxysilane

C24H50OSi2 — CID 175912142

IUPACbis(dec-8-enyl)-methyl-trimethylsilyloxysilane
SMILESCC=CCCCCCCC[Si](C)(CCCCCCCC=CC)O[Si](C)(C)C
InChIInChI=1S/C24H50OSi2/c1-7-9-11-13-15-17-19-21-23-27(6,25-26(3,4)5)24-22-20-18-16-14-12-10-8-2/h7-10H,11-24H2,1-6H3
InChIKeyFWVWLPZJEIBFQU-UHFFFAOYSA-N
MW410.84 g/mol
LogP9.25
Rot. Bonds18

About bis(dec-8-enyl)-methyl-trimethylsilyloxysilane

bis(dec-8-enyl)-methyl-trimethylsilyloxysilane (PubChem CID 175912142) has the molecular formula C24H50OSi2 and a molecular weight of 410.84 g/mol. Its IUPAC name is bis(dec-8-enyl)-methyl-trimethylsilyloxysilane.

Molecular Properties

Compound Namebis(dec-8-enyl)-methyl-trimethylsilyloxysilane
PubChem CID175912142
Molecular FormulaC24H50OSi2
Molecular Weight410.84 g/mol
Exact Mass410.34
IUPAC Namebis(dec-8-enyl)-methyl-trimethylsilyloxysilane
SMILESCC=CCCCCCCC[Si](C)(CCCCCCCC=CC)O[Si](C)(C)C
InChIInChI=1S/C24H50OSi2/c1-7-9-11-13-15-17-19-21-23-27(6,25-26(3,4)5)24-22-20-18-16-14-12-10-8-2/h7-10H,11-24H2,1-6H3
InChIKeyFWVWLPZJEIBFQU-UHFFFAOYSA-N
XLogP9.25
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds18
Heavy Atoms27
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500410.84
LogP ≤ 59.25
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

bis(hex-5-enyl)-methyl-trimethylsilyloxysilane
CID 22152516
dichloro-hept-5-enyl-methylsilane
CID 150059811
hentriaconta-2,10,29-triene
CID 150025785
bis(dodeca-2,10-diene);methane
CID 159815244
icosa-2,10,18-triene
CID 74063823
didecyl-methyl-oct-6-enylsilane
CID 54351323
[bis(dodec-11-enyl)-methylsilyl]oxy-bis(dodec-11-enyl)-methylsilane
CID 177387156
triethoxy-[(E)-oct-6-enyl]silane
CID 87112336
pentadeca-2,6-diene
CID 165019979
(Z)-icos-2-ene
CID 5352524
trimethyl-[(E)-oct-6-enyl]azanium
CID 102116303
dichloro-hex-4-enyl-methylsilane
CID 53426621

Frequently Asked Questions

What is the IUPAC name of bis(dec-8-enyl)-methyl-trimethylsilyloxysilane?
The IUPAC name of bis(dec-8-enyl)-methyl-trimethylsilyloxysilane (CID 175912142) is bis(dec-8-enyl)-methyl-trimethylsilyloxysilane.
What is the SMILES notation for bis(dec-8-enyl)-methyl-trimethylsilyloxysilane?
The canonical SMILES for bis(dec-8-enyl)-methyl-trimethylsilyloxysilane is CC=CCCCCCCC[Si](C)(CCCCCCCC=CC)O[Si](C)(C)C.
What is the InChIKey of bis(dec-8-enyl)-methyl-trimethylsilyloxysilane?
The InChIKey is FWVWLPZJEIBFQU-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H50OSi2/c1-7-9-11-13-15-17-19-21-23-27(6,25-26(3,4)5)24-22-20-18-16-14-12-10-8-2/h7-10H,11-24H2,1-6H3.
What are the key properties of bis(dec-8-enyl)-methyl-trimethylsilyloxysilane?
bis(dec-8-enyl)-methyl-trimethylsilyloxysilane has a molecular weight of 410.84 g/mol, XLogP of 9.25, 18 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for bis(dec-8-enyl)-methyl-trimethylsilyloxysilane is sourced from PubChem (CID 175912142), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).