[(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane

C18H38O2Si — CID 91730066

IUPAC[(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane
SMILESCCCCCCCCC/C=C/CO[Si](C)(C)OCC(C)C
InChIInChI=1S/C18H38O2Si/c1-6-7-8-9-10-11-12-13-14-15-16-19-21(4,5)20-17-18(2)3/h14-15,18H,6-13,16-17H2,1-5H3/b15-14+
InChIKeyXIPGJLFBKMAGRF-CCEZHUSRSA-N
MW314.59 g/mol
LogP6.07
Rot. Bonds14

About [(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane

[(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane (PubChem CID 91730066) has the molecular formula C18H38O2Si and a molecular weight of 314.59 g/mol. Its IUPAC name is [(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane.

Molecular Properties

Compound Name[(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane
PubChem CID91730066
Molecular FormulaC18H38O2Si
Molecular Weight314.59 g/mol
Exact Mass314.26
IUPAC Name[(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane
SMILESCCCCCCCCC/C=C/CO[Si](C)(C)OCC(C)C
InChIInChI=1S/C18H38O2Si/c1-6-7-8-9-10-11-12-13-14-15-16-19-21(4,5)20-17-18(2)3/h14-15,18H,6-13,16-17H2,1-5H3/b15-14+
InChIKeyXIPGJLFBKMAGRF-CCEZHUSRSA-N
XLogP6.07
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds14
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500314.59
LogP ≤ 56.07
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-Trimethylsiloxy-3,7,11,15-tetramethyl-2-hexadecene
CID 5372684
2-Decen-1-ol, (E)-, TMS derivative
CID 14970964
Silane, dimethyldi(trans-3,7-dimethyl-2,6-octadien-1-yloxy)-
CID 19045075
Phytyl tms ether
CID 129725731
2-Triisobutylsilyloxyoct-3-ene
CID 5353180
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
1-Trihexylsilyloxyundec-2-ene
CID 5353196

Frequently Asked Questions

What is the IUPAC name of [(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane?
The IUPAC name of [(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane (CID 91730066) is [(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane.
What is the SMILES notation for [(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane?
The canonical SMILES for [(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane is CCCCCCCCC/C=C/CO[Si](C)(C)OCC(C)C.
What is the InChIKey of [(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane?
The InChIKey is XIPGJLFBKMAGRF-CCEZHUSRSA-N. The full InChI is InChI=1S/C18H38O2Si/c1-6-7-8-9-10-11-12-13-14-15-16-19-21(4,5)20-17-18(2)3/h14-15,18H,6-13,16-17H2,1-5H3/b15-14+.
What are the key properties of [(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane?
[(E)-dodec-2-enoxy]-dimethyl-(2-methylpropoxy)silane has a molecular weight of 314.59 g/mol, XLogP of 6.07, 14 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-(2-methylpropoxy)silane is sourced from PubChem (CID 91730066), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).