triethyl(hepta-1,6-dien-4-yloxy)silane

C13H26OSi — CID 87290453

IUPACtriethyl(hepta-1,6-dien-4-yloxy)silane
SMILESC=CCC(CC=C)O[Si](CC)(CC)CC
InChIInChI=1S/C13H26OSi/c1-6-11-13(12-7-2)14-15(8-3,9-4)10-5/h6-7,13H,1-2,8-12H2,3-5H3
InChIKeyLQASASPEXJSJLE-UHFFFAOYSA-N
MW226.44 g/mol
LogP4.53
Rot. Bonds9

About triethyl(hepta-1,6-dien-4-yloxy)silane

triethyl(hepta-1,6-dien-4-yloxy)silane (PubChem CID 87290453) has the molecular formula C13H26OSi and a molecular weight of 226.44 g/mol. Its IUPAC name is triethyl(hepta-1,6-dien-4-yloxy)silane.

Molecular Properties

Compound Nametriethyl(hepta-1,6-dien-4-yloxy)silane
PubChem CID87290453
Molecular FormulaC13H26OSi
Molecular Weight226.44 g/mol
Exact Mass226.18
IUPAC Nametriethyl(hepta-1,6-dien-4-yloxy)silane
SMILESC=CCC(CC=C)O[Si](CC)(CC)CC
InChIInChI=1S/C13H26OSi/c1-6-11-13(12-7-2)14-15(8-3,9-4)10-5/h6-7,13H,1-2,8-12H2,3-5H3
InChIKeyLQASASPEXJSJLE-UHFFFAOYSA-N
XLogP4.53
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.44
LogP ≤ 54.53
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

3-Triethylsiloxy-1,4-pentadiene
CID 5018389
(But-3-enyloxy)(tert-butyl)dimethylsilane
CID 10008065
4-(Tert-butyldimethylsiloxy)-1,6-heptadiene
CID 10933202
4-Penten-2-ol, tert-butyldimethylsilyl ether
CID 11085022
[(But-3-en-2-yl)oxy](tert-butyl)dimethylsilane
CID 13307471
5-Hexenyltriethoxysilane
CID 22145149
Silane, (1,1-dimethylethyl)[(1-ethenyl-2-propenyl)oxy]dimethyl-
CID 356107
1,5-Hexadien-3-ol, tert-butyldimethylsilyl ether
CID 15653177
2-Dimethyl(prop-2-enyl)silyloxypropane
CID 554630
Triisopropyl(4-penten-1-yloxy)silane
CID 11017069
Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678
3-Trimethylsilyloxy-1,4-pentadiene
CID 12749247

Frequently Asked Questions

What is the IUPAC name of triethyl(hepta-1,6-dien-4-yloxy)silane?
The IUPAC name of triethyl(hepta-1,6-dien-4-yloxy)silane (CID 87290453) is triethyl(hepta-1,6-dien-4-yloxy)silane.
What is the SMILES notation for triethyl(hepta-1,6-dien-4-yloxy)silane?
The canonical SMILES for triethyl(hepta-1,6-dien-4-yloxy)silane is C=CCC(CC=C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(hepta-1,6-dien-4-yloxy)silane?
The InChIKey is LQASASPEXJSJLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26OSi/c1-6-11-13(12-7-2)14-15(8-3,9-4)10-5/h6-7,13H,1-2,8-12H2,3-5H3.
What are the key properties of triethyl(hepta-1,6-dien-4-yloxy)silane?
triethyl(hepta-1,6-dien-4-yloxy)silane has a molecular weight of 226.44 g/mol, XLogP of 4.53, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(hepta-1,6-dien-4-yloxy)silane is sourced from PubChem (CID 87290453), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).