ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane

C12H26O2Si — CID 91703143

IUPACethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)OCC
InChIInChI=1S/C12H26O2Si/c1-6-8-9-10-11-12(3)14-15(4,5)13-7-2/h10-12H,6-9H2,1-5H3/b11-10+
InChIKeyKRNOCOFUUVSGGC-ZHACJKMWSA-N
MW230.42 g/mol
LogP3.88
Rot. Bonds8

About ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane

ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane (PubChem CID 91703143) has the molecular formula C12H26O2Si and a molecular weight of 230.42 g/mol. Its IUPAC name is ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane.

Molecular Properties

Compound Nameethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane
PubChem CID91703143
Molecular FormulaC12H26O2Si
Molecular Weight230.42 g/mol
Exact Mass230.17
IUPAC Nameethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)OCC
InChIInChI=1S/C12H26O2Si/c1-6-8-9-10-11-12(3)14-15(4,5)13-7-2/h10-12H,6-9H2,1-5H3/b11-10+
InChIKeyKRNOCOFUUVSGGC-ZHACJKMWSA-N
XLogP3.88
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.42
LogP ≤ 53.88
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

Geraniol, TMS derivative
CID 10998725
Nerol, trimethylsilyl ether
CID 11817006
2-Decen-1-ol, (E)-, TMS derivative
CID 14970964
cis-2-Hexen-1-ol, tert-butyldimethylsilyl ether
CID 91697283
(2-Cyclopenten-1-yloxy)(triisopropyl)silane
CID 10977584
Cyclopent-2-en-1-yloxy(trimethyl)silane
CID 12504315
(2-Cyclohexen-1-yloxy)(trimethyl)silane
CID 521533
Silane, trimethyl(2-pentenyloxy)-, (Z)-
CID 58534801
Dimethyl(bis[(2Z)-pent-2-en-1-yloxy])silane
CID 89941326
tert-butyl-[(E)-hex-2-enoxy]-dimethylsilane
CID 10987644
Cyclohex-2-en-1-yloxy-dimethylsilyloxy-dimethylsilane
CID 146161495
Hex-1-en-3-yloxy(trimethyl)silane
CID 262863

Frequently Asked Questions

What is the IUPAC name of ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane?
The IUPAC name of ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane (CID 91703143) is ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane.
What is the SMILES notation for ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane?
The canonical SMILES for ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane is CCCC/C=C/C(C)O[Si](C)(C)OCC.
What is the InChIKey of ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane?
The InChIKey is KRNOCOFUUVSGGC-ZHACJKMWSA-N. The full InChI is InChI=1S/C12H26O2Si/c1-6-8-9-10-11-12(3)14-15(4,5)13-7-2/h10-12H,6-9H2,1-5H3/b11-10+.
What are the key properties of ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane?
ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane has a molecular weight of 230.42 g/mol, XLogP of 3.88, 8 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-dimethyl-[(E)-oct-3-en-2-yl]oxysilane is sourced from PubChem (CID 91703143), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).