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

C13H28OSi — CID 5353187

IUPACdimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)C(C)C
InChIInChI=1S/C13H28OSi/c1-7-8-9-10-11-13(4)14-15(5,6)12(2)3/h10-13H,7-9H2,1-6H3/b11-10+
InChIKeyUXAUEVALPMOALS-ZHACJKMWSA-N
MW228.45 g/mol
LogP4.75
Rot. Bonds7

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

dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane (PubChem CID 5353187) has the molecular formula C13H28OSi and a molecular weight of 228.45 g/mol. Its IUPAC name is dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane.

Molecular Properties

Compound Namedimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane
PubChem CID5353187
Molecular FormulaC13H28OSi
Molecular Weight228.45 g/mol
Exact Mass228.19
IUPAC Namedimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane
SMILESCCCC/C=C/C(C)O[Si](C)(C)C(C)C
InChIInChI=1S/C13H28OSi/c1-7-8-9-10-11-13(4)14-15(5,6)12(2)3/h10-13H,7-9H2,1-6H3/b11-10+
InChIKeyUXAUEVALPMOALS-ZHACJKMWSA-N
XLogP4.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.45
LogP ≤ 54.75
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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
cis-2-Penten-1-ol, tert-butyldimethylsilyl ether
CID 88150799
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
Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
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

Frequently Asked Questions

What is the IUPAC name of dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane?
The IUPAC name of dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane (CID 5353187) is dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane.
What is the SMILES notation for dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane?
The canonical SMILES for dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane is CCCC/C=C/C(C)O[Si](C)(C)C(C)C.
What is the InChIKey of dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane?
The InChIKey is UXAUEVALPMOALS-ZHACJKMWSA-N. The full InChI is InChI=1S/C13H28OSi/c1-7-8-9-10-11-13(4)14-15(5,6)12(2)3/h10-13H,7-9H2,1-6H3/b11-10+.
What are the key properties of dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane?
dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane has a molecular weight of 228.45 g/mol, XLogP of 4.75, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[(E)-oct-3-en-2-yl]oxy-propan-2-ylsilane is sourced from PubChem (CID 5353187), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).