dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane

C13H28O2Si — CID 91730054

IUPACdimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)OCCC
InChIInChI=1S/C13H28O2Si/c1-6-8-9-10-11-13(3)15-16(4,5)14-12-7-2/h10-11,13H,6-9,12H2,1-5H3/b11-10+
InChIKeyLFZJQPIIXKFTHY-ZHACJKMWSA-N
MW244.45 g/mol
LogP4.27
Rot. Bonds9

About dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane

dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane (PubChem CID 91730054) has the molecular formula C13H28O2Si and a molecular weight of 244.45 g/mol. Its IUPAC name is dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane.

Molecular Properties

Compound Namedimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane
PubChem CID91730054
Molecular FormulaC13H28O2Si
Molecular Weight244.45 g/mol
Exact Mass244.19
IUPAC Namedimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)OCCC
InChIInChI=1S/C13H28O2Si/c1-6-8-9-10-11-13(3)15-16(4,5)14-12-7-2/h10-11,13H,6-9,12H2,1-5H3/b11-10+
InChIKeyLFZJQPIIXKFTHY-ZHACJKMWSA-N
XLogP4.27
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.45
LogP ≤ 54.27
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 dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane?
The IUPAC name of dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane (CID 91730054) is dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane.
What is the SMILES notation for dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane?
The canonical SMILES for dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane is CCCC/C=C/C(C)O[Si](C)(C)OCCC.
What is the InChIKey of dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane?
The InChIKey is LFZJQPIIXKFTHY-ZHACJKMWSA-N. The full InChI is InChI=1S/C13H28O2Si/c1-6-8-9-10-11-13(3)15-16(4,5)14-12-7-2/h10-11,13H,6-9,12H2,1-5H3/b11-10+.
What are the key properties of dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane?
dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane has a molecular weight of 244.45 g/mol, XLogP of 4.27, 9 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-oct-3-en-2-yl]oxy-propoxysilane is sourced from PubChem (CID 91730054), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).