trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane

C14H26O3Si — CID 10989345

IUPACtrimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane
SMILESC=C(/C=C/CCOC1CCCCO1)O[Si](C)(C)C
InChIInChI=1S/C14H26O3Si/c1-13(17-18(2,3)4)9-5-7-11-15-14-10-6-8-12-16-14/h5,9,14H,1,6-8,10-12H2,2-4H3/b9-5+
InChIKeySROBHUUORJRCHX-WEVVVXLNSA-N
MW270.44 g/mol
LogP3.84
Rot. Bonds7

About trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane

trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane (PubChem CID 10989345) has the molecular formula C14H26O3Si and a molecular weight of 270.44 g/mol. Its IUPAC name is trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane
PubChem CID10989345
Molecular FormulaC14H26O3Si
Molecular Weight270.44 g/mol
Exact Mass270.17
IUPAC Nametrimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane
SMILESC=C(/C=C/CCOC1CCCCO1)O[Si](C)(C)C
InChIInChI=1S/C14H26O3Si/c1-13(17-18(2,3)4)9-5-7-11-15-14-10-6-8-12-16-14/h5,9,14H,1,6-8,10-12H2,2-4H3/b9-5+
InChIKeySROBHUUORJRCHX-WEVVVXLNSA-N
XLogP3.84
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.44
LogP ≤ 53.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyclic_C=C-O', 'substructure': 'N/A'}, {'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'polyene', 'substructure': 'N/A'}

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Related Compounds

trimethyl-[(2E)-4-(oxan-2-yloxymethyl)penta-2,4-dienyl]silane
CID 134991453
Tert-butyl-dimethyl-[1-(oxan-2-yloxy)pent-3-en-2-yloxy]silane
CID 68810381
trimethyl-[(E,3S)-7-(oxan-2-yloxy)hept-4-en-3-yl]silane
CID 101422226

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane?
The IUPAC name of trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane (CID 10989345) is trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane is C=C(/C=C/CCOC1CCCCO1)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane?
The InChIKey is SROBHUUORJRCHX-WEVVVXLNSA-N. The full InChI is InChI=1S/C14H26O3Si/c1-13(17-18(2,3)4)9-5-7-11-15-14-10-6-8-12-16-14/h5,9,14H,1,6-8,10-12H2,2-4H3/b9-5+.
What are the key properties of trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane?
trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane has a molecular weight of 270.44 g/mol, XLogP of 3.84, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3E)-6-(oxan-2-yloxy)hexa-1,3-dien-2-yl]oxysilane is sourced from PubChem (CID 10989345), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).