triethyl(3-methylbuta-1,3-dienyl)silane

C11H22Si — CID 85157177

IUPACtriethyl(3-methylbuta-1,3-dienyl)silane
SMILESC=C(C)C=C[Si](CC)(CC)CC
InChIInChI=1S/C11H22Si/c1-6-12(7-2,8-3)10-9-11(4)5/h9-10H,4,6-8H2,1-3,5H3
InChIKeyQKPXUVVASVBZEZ-UHFFFAOYSA-N
MW182.38 g/mol
LogP4.17
Rot. Bonds5

About triethyl(3-methylbuta-1,3-dienyl)silane

triethyl(3-methylbuta-1,3-dienyl)silane (PubChem CID 85157177) has the molecular formula C11H22Si and a molecular weight of 182.38 g/mol. Its IUPAC name is triethyl(3-methylbuta-1,3-dienyl)silane.

Molecular Properties

Compound Nametriethyl(3-methylbuta-1,3-dienyl)silane
PubChem CID85157177
Molecular FormulaC11H22Si
Molecular Weight182.38 g/mol
Exact Mass182.15
IUPAC Nametriethyl(3-methylbuta-1,3-dienyl)silane
SMILESC=C(C)C=C[Si](CC)(CC)CC
InChIInChI=1S/C11H22Si/c1-6-12(7-2,8-3)10-9-11(4)5/h9-10H,4,6-8H2,1-3,5H3
InChIKeyQKPXUVVASVBZEZ-UHFFFAOYSA-N
XLogP4.17
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.38
LogP ≤ 54.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

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

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Related Compounds

3-Buten-1-yl(trimethyl)silane
CID 262843
Allyl(tert-butyl)dimethylsilane
CID 10511119
Silane, trimethyl(2-methylene-3-butenyl)-
CID 642564
(E)-3,3-Dimethyl-1-trimethylsilyl-1-butene
CID 5366582
Trimethyl(3-methylbut-3-en-1-yl)silane
CID 12432770
Silole, 1,1,3,4-tetramethyl-
CID 144999
Silane, trimethyl-4-pentenyl-
CID 552697
Silane, 1-butenyltrimethyl-
CID 5365401
Silane, triethyl-1-pentenyl-
CID 5371606
Silane, (1,1-dimethyl-2-propenyl)trimethyl-
CID 10374562
Trimethyl-[2-methylidene-3-(trimethylsilylmethyl)but-3-enyl]silane
CID 10633033
Trimethyl-alpha-methylallylsilane
CID 10866354

Frequently Asked Questions

What is the IUPAC name of triethyl(3-methylbuta-1,3-dienyl)silane?
The IUPAC name of triethyl(3-methylbuta-1,3-dienyl)silane (CID 85157177) is triethyl(3-methylbuta-1,3-dienyl)silane.
What is the SMILES notation for triethyl(3-methylbuta-1,3-dienyl)silane?
The canonical SMILES for triethyl(3-methylbuta-1,3-dienyl)silane is C=C(C)C=C[Si](CC)(CC)CC.
What is the InChIKey of triethyl(3-methylbuta-1,3-dienyl)silane?
The InChIKey is QKPXUVVASVBZEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22Si/c1-6-12(7-2,8-3)10-9-11(4)5/h9-10H,4,6-8H2,1-3,5H3.
What are the key properties of triethyl(3-methylbuta-1,3-dienyl)silane?
triethyl(3-methylbuta-1,3-dienyl)silane has a molecular weight of 182.38 g/mol, XLogP of 4.17, 5 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl(3-methylbuta-1,3-dienyl)silane is sourced from PubChem (CID 85157177), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).