triethyl(penta-1,4-dien-3-yloxy)silane

C11H22OSi — CID 5018389

IUPACtriethyl(penta-1,4-dien-3-yloxy)silane
SMILESC=CC(C=C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H22OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6-7,11H,1-2,8-10H2,3-5H3
InChIKeyRCMWXQHEDHJRTI-UHFFFAOYSA-N
MW198.38 g/mol
LogP3.75
Rot. Bonds7

About triethyl(penta-1,4-dien-3-yloxy)silane

triethyl(penta-1,4-dien-3-yloxy)silane (PubChem CID 5018389) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is triethyl(penta-1,4-dien-3-yloxy)silane.

Molecular Properties

Compound Nametriethyl(penta-1,4-dien-3-yloxy)silane
PubChem CID5018389
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametriethyl(penta-1,4-dien-3-yloxy)silane
SMILESC=CC(C=C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H22OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6-7,11H,1-2,8-10H2,3-5H3
InChIKeyRCMWXQHEDHJRTI-UHFFFAOYSA-N
XLogP3.75
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds7
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 53.75
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

Allyloxy-tert-butyldimethylsilane
CID 575346
3-Butenyltriethoxysilane
CID 11009451
(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
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
Allyloxy(triethyl) silane
CID 575513
Triisopropyl(4-penten-1-yloxy)silane
CID 11017069
Silane, (1,1-dimethylethyl)(1-ethenylbutoxy)dimethyl-
CID 11206678

Frequently Asked Questions

What is the IUPAC name of triethyl(penta-1,4-dien-3-yloxy)silane?
The IUPAC name of triethyl(penta-1,4-dien-3-yloxy)silane (CID 5018389) is triethyl(penta-1,4-dien-3-yloxy)silane.
What is the SMILES notation for triethyl(penta-1,4-dien-3-yloxy)silane?
The canonical SMILES for triethyl(penta-1,4-dien-3-yloxy)silane is C=CC(C=C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl(penta-1,4-dien-3-yloxy)silane?
The InChIKey is RCMWXQHEDHJRTI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6-7,11H,1-2,8-10H2,3-5H3.
What are the key properties of triethyl(penta-1,4-dien-3-yloxy)silane?
triethyl(penta-1,4-dien-3-yloxy)silane has a molecular weight of 198.38 g/mol, XLogP of 3.75, 7 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(penta-1,4-dien-3-yloxy)silane is sourced from PubChem (CID 5018389), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).