[(E)-dodec-2-enoxy]-dimethyl-octoxysilane

C22H46O2Si — CID 91738080

IUPAC[(E)-dodec-2-enoxy]-dimethyl-octoxysilane
SMILESCCCCCCCCC/C=C/CO[Si](C)(C)OCCCCCCCC
InChIInChI=1S/C22H46O2Si/c1-5-7-9-11-13-14-15-16-18-20-22-24-25(3,4)23-21-19-17-12-10-8-6-2/h18,20H,5-17,19,21-22H2,1-4H3/b20-18+
InChIKeyYFMUKTFNTBOKTH-CZIZESTLSA-N
MW370.69 g/mol
LogP7.78
Rot. Bonds19

About [(E)-dodec-2-enoxy]-dimethyl-octoxysilane

[(E)-dodec-2-enoxy]-dimethyl-octoxysilane (PubChem CID 91738080) has the molecular formula C22H46O2Si and a molecular weight of 370.69 g/mol. Its IUPAC name is [(E)-dodec-2-enoxy]-dimethyl-octoxysilane.

Molecular Properties

Compound Name[(E)-dodec-2-enoxy]-dimethyl-octoxysilane
PubChem CID91738080
Molecular FormulaC22H46O2Si
Molecular Weight370.69 g/mol
Exact Mass370.33
IUPAC Name[(E)-dodec-2-enoxy]-dimethyl-octoxysilane
SMILESCCCCCCCCC/C=C/CO[Si](C)(C)OCCCCCCCC
InChIInChI=1S/C22H46O2Si/c1-5-7-9-11-13-14-15-16-18-20-22-24-25(3,4)23-21-19-17-12-10-8-6-2/h18,20H,5-17,19,21-22H2,1-4H3/b20-18+
InChIKeyYFMUKTFNTBOKTH-CZIZESTLSA-N
XLogP7.78
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds19
Heavy Atoms25
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500370.69
LogP ≤ 57.78
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

1-Triethylsilyloxyundec-10-ene
CID 568575
Octadec-9Z-enol trimethylsilyl ether
CID 5366884
Trimethyl(9-octadecenyloxy)-silane
CID 554435
Linoleyl alcohol tms ether
CID 15635192
Tetrakis(octadec-9-enyl) silicate
CID 90724700
7,12-Bis(trimethylsiloxy)octadec-9-ene
CID 91341822
Trimethyl((9Z,11E)-9,11-tetradecadien-1-yloxy)silane
CID 20838897
11-(Dimethyldodecylsilyloxy)undec-1-ene
CID 531763
1-Dimethylisopropylsilyloxyundec-2-ene
CID 5353188
1-Dimethyloctylsilyloxyundec-2-ene
CID 5353191
1-Tripropylsilyloxyundec-2-ene
CID 5353193
1-Trihexylsilyloxyundec-2-ene
CID 5353196

Frequently Asked Questions

What is the IUPAC name of [(E)-dodec-2-enoxy]-dimethyl-octoxysilane?
The IUPAC name of [(E)-dodec-2-enoxy]-dimethyl-octoxysilane (CID 91738080) is [(E)-dodec-2-enoxy]-dimethyl-octoxysilane.
What is the SMILES notation for [(E)-dodec-2-enoxy]-dimethyl-octoxysilane?
The canonical SMILES for [(E)-dodec-2-enoxy]-dimethyl-octoxysilane is CCCCCCCCC/C=C/CO[Si](C)(C)OCCCCCCCC.
What is the InChIKey of [(E)-dodec-2-enoxy]-dimethyl-octoxysilane?
The InChIKey is YFMUKTFNTBOKTH-CZIZESTLSA-N. The full InChI is InChI=1S/C22H46O2Si/c1-5-7-9-11-13-14-15-16-18-20-22-24-25(3,4)23-21-19-17-12-10-8-6-2/h18,20H,5-17,19,21-22H2,1-4H3/b20-18+.
What are the key properties of [(E)-dodec-2-enoxy]-dimethyl-octoxysilane?
[(E)-dodec-2-enoxy]-dimethyl-octoxysilane has a molecular weight of 370.69 g/mol, XLogP of 7.78, 19 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-dodec-2-enoxy]-dimethyl-octoxysilane is sourced from PubChem (CID 91738080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).