triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane

C12H24OSi — CID 10899948

IUPACtriethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane
SMILESC/C=C(/C=C/C)O[Si](CC)(CC)CC
InChIInChI=1S/C12H24OSi/c1-6-11-12(7-2)13-14(8-3,9-4)10-5/h6-7,11H,8-10H2,1-5H3/b11-6+,12-7-
InChIKeyHHQGXFKBKVNRHE-CZIBKUHYSA-N
MW212.41 g/mol
LogP4.49
Rot. Bonds6

About triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane

triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane (PubChem CID 10899948) has the molecular formula C12H24OSi and a molecular weight of 212.41 g/mol. Its IUPAC name is triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane
PubChem CID10899948
Molecular FormulaC12H24OSi
Molecular Weight212.41 g/mol
Exact Mass212.16
IUPAC Nametriethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane
SMILESC/C=C(/C=C/C)O[Si](CC)(CC)CC
InChIInChI=1S/C12H24OSi/c1-6-11-12(7-2)13-14(8-3,9-4)10-5/h6-7,11H,8-10H2,1-5H3/b11-6+,12-7-
InChIKeyHHQGXFKBKVNRHE-CZIBKUHYSA-N
XLogP4.49
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.41
LogP ≤ 54.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Related Compounds

2-Trimethylsiloxy-4-methyl-1,3-pentadiene
CID 11116500
Silane, (1,1-dimethylethyl)dimethyl[(1-methylene-2-propenyl)oxy]-
CID 581355
Tert-butyldimethyl(4-methylpenta-1,3-dien-2-yloxy)silane
CID 10899947
[(2Z,4E)-hexa-2,4-dien-3-yl]oxy-trimethylsilane
CID 15706654
trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane
CID 12726595
3-Tert-butyldimethylsilyloxyphenylmagnesium bromide
CID 10041164
trimethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane
CID 10964766
trimethyl-[(2Z)-4-trimethylsilyloxypenta-2,4-dien-2-yl]oxysilane
CID 10977700
tert-butyl-dimethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane
CID 10997992
Buta-1,3-dien-2-yloxy-tri(propan-2-yl)silane
CID 11009680
4-(tert-Butyldimethylsiloxy)phenylmagnesium bromide, 0.50 M in 2-MeTHF
CID 11120507
(E)-trimethyl(penta-1,3-dien-2-yloxy)silane
CID 11126516

Frequently Asked Questions

What is the IUPAC name of triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane?
The IUPAC name of triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane (CID 10899948) is triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane.
What is the SMILES notation for triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane?
The canonical SMILES for triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane is C/C=C(/C=C/C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane?
The InChIKey is HHQGXFKBKVNRHE-CZIBKUHYSA-N. The full InChI is InChI=1S/C12H24OSi/c1-6-11-12(7-2)13-14(8-3,9-4)10-5/h6-7,11H,8-10H2,1-5H3/b11-6+,12-7-.
What are the key properties of triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane?
triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane has a molecular weight of 212.41 g/mol, XLogP of 4.49, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(2Z,4E)-hexa-2,4-dien-3-yl]oxysilane is sourced from PubChem (CID 10899948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).