bis[(E)-dodec-2-enoxy]-dimethylsilane

C26H52O2Si — CID 91697260

IUPACbis[(E)-dodec-2-enoxy]-dimethylsilane
SMILESCCCCCCCCC/C=C/CO[Si](C)(C)OC/C=C/CCCCCCCCC
InChIInChI=1S/C26H52O2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27-29(3,4)28-26-24-22-20-18-16-14-12-10-8-6-2/h21-24H,5-20,25-26H2,1-4H3/b23-21+,24-22+
InChIKeyUEDKJUIQAUAYSD-MBALSZOMSA-N
MW424.79 g/mol
LogP9.12
Rot. Bonds22

About bis[(E)-dodec-2-enoxy]-dimethylsilane

bis[(E)-dodec-2-enoxy]-dimethylsilane (PubChem CID 91697260) has the molecular formula C26H52O2Si and a molecular weight of 424.79 g/mol. Its IUPAC name is bis[(E)-dodec-2-enoxy]-dimethylsilane.

Molecular Properties

Compound Namebis[(E)-dodec-2-enoxy]-dimethylsilane
PubChem CID91697260
Molecular FormulaC26H52O2Si
Molecular Weight424.79 g/mol
Exact Mass424.37
IUPAC Namebis[(E)-dodec-2-enoxy]-dimethylsilane
SMILESCCCCCCCCC/C=C/CO[Si](C)(C)OC/C=C/CCCCCCCCC
InChIInChI=1S/C26H52O2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27-29(3,4)28-26-24-22-20-18-16-14-12-10-8-6-2/h21-24H,5-20,25-26H2,1-4H3/b23-21+,24-22+
InChIKeyUEDKJUIQAUAYSD-MBALSZOMSA-N
XLogP9.12
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds22
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500424.79
LogP ≤ 59.12
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

2-Decen-1-ol, (E)-, TMS derivative
CID 14970964
Silane, dimethyldi(trans-3,7-dimethyl-2,6-octadien-1-yloxy)-
CID 19045075
1-Triisobutylsilyloxyundec-2-ene
CID 5353181
1-Trimethylsilyoxylundec-2-ene
CID 5353184
1-Dimethylisopropylsilyloxyundec-2-ene
CID 5353188
2-Dimethyloctylsilyloxyoct-3-ene
CID 5353190
1-Dimethyloctylsilyloxyundec-2-ene
CID 5353191
1-Tripropylsilyloxyundec-2-ene
CID 5353193
2-Trihexylsilyloxyoct-3-ene
CID 5353195
1-Trihexylsilyloxyundec-2-ene
CID 5353196
1-Tributylsilyloxyundec-2-ene
CID 5353201
2-Dimethyldodecylsilyloxyoct-3-ene
CID 5353202

Frequently Asked Questions

What is the IUPAC name of bis[(E)-dodec-2-enoxy]-dimethylsilane?
The IUPAC name of bis[(E)-dodec-2-enoxy]-dimethylsilane (CID 91697260) is bis[(E)-dodec-2-enoxy]-dimethylsilane.
What is the SMILES notation for bis[(E)-dodec-2-enoxy]-dimethylsilane?
The canonical SMILES for bis[(E)-dodec-2-enoxy]-dimethylsilane is CCCCCCCCC/C=C/CO[Si](C)(C)OC/C=C/CCCCCCCCC.
What is the InChIKey of bis[(E)-dodec-2-enoxy]-dimethylsilane?
The InChIKey is UEDKJUIQAUAYSD-MBALSZOMSA-N. The full InChI is InChI=1S/C26H52O2Si/c1-5-7-9-11-13-15-17-19-21-23-25-27-29(3,4)28-26-24-22-20-18-16-14-12-10-8-6-2/h21-24H,5-20,25-26H2,1-4H3/b23-21+,24-22+.
What are the key properties of bis[(E)-dodec-2-enoxy]-dimethylsilane?
bis[(E)-dodec-2-enoxy]-dimethylsilane has a molecular weight of 424.79 g/mol, XLogP of 9.12, 22 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[(E)-dodec-2-enoxy]-dimethylsilane is sourced from PubChem (CID 91697260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).