triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane

C11H22OSi — CID 11127256

IUPACtriethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane
SMILESC=C/C(=C/C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H22OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6-7H,1,8-10H2,2-5H3/b11-7-
InChIKeyPNRWBPHSKLBTIM-XFFZJAGNSA-N
MW198.38 g/mol
LogP4.10
Rot. Bonds6

About triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane

triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane (PubChem CID 11127256) has the molecular formula C11H22OSi and a molecular weight of 198.38 g/mol. Its IUPAC name is triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane.

Molecular Properties

Compound Nametriethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane
PubChem CID11127256
Molecular FormulaC11H22OSi
Molecular Weight198.38 g/mol
Exact Mass198.14
IUPAC Nametriethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane
SMILESC=C/C(=C/C)O[Si](CC)(CC)CC
InChIInChI=1S/C11H22OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6-7H,1,8-10H2,2-5H3/b11-7-
InChIKeyPNRWBPHSKLBTIM-XFFZJAGNSA-N
XLogP4.10
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500198.38
LogP ≤ 54.10
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'}

Analyze triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

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
triethyl((2Z,4E)-hexa-2,4-dien-3-yloxy)silane
CID 10899948
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-[(3Z)-penta-1,3-dien-3-yl]oxysilane?
The IUPAC name of triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane (CID 11127256) is triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane.
What is the SMILES notation for triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane?
The canonical SMILES for triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane is C=C/C(=C/C)O[Si](CC)(CC)CC.
What is the InChIKey of triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane?
The InChIKey is PNRWBPHSKLBTIM-XFFZJAGNSA-N. The full InChI is InChI=1S/C11H22OSi/c1-6-11(7-2)12-13(8-3,9-4)10-5/h6-7H,1,8-10H2,2-5H3/b11-7-.
What are the key properties of triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane?
triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane has a molecular weight of 198.38 g/mol, XLogP of 4.10, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane is sourced from PubChem (CID 11127256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).