trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane

C10H22OSi2 — CID 12726595

IUPACtrimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane
SMILESC=C(/C=C/[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22OSi2/c1-10(11-13(5,6)7)8-9-12(2,3)4/h8-9H,1H2,2-7H3/b9-8+
InChIKeyHICQUBQUWFDKDT-CMDGGOBGSA-N
MW214.46 g/mol
LogP3.79
Rot. Bonds4

About trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane

trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane (PubChem CID 12726595) has the molecular formula C10H22OSi2 and a molecular weight of 214.46 g/mol. Its IUPAC name is trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane
PubChem CID12726595
Molecular FormulaC10H22OSi2
Molecular Weight214.46 g/mol
Exact Mass214.12
IUPAC Nametrimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane
SMILESC=C(/C=C/[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22OSi2/c1-10(11-13(5,6)7)8-9-12(2,3)4/h8-9H,1H2,2-7H3/b9-8+
InChIKeyHICQUBQUWFDKDT-CMDGGOBGSA-N
XLogP3.79
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.46
LogP ≤ 53.79
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 trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-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

2-(Trimethylsiloxy)-1,3-butadiene
CID 554657
Silane, (1,1-dimethylethyl)dimethyl[(1-methylene-2-propenyl)oxy]-
CID 581355
triethyl((2Z,4E)-hexa-2,4-dien-3-yloxy)silane
CID 10899948
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
triethyl-[(3E)-penta-1,3-dien-2-yl]oxysilane
CID 11412957
1,3-Bis(trimethylsilyloxy)-1,3-butadiene
CID 11770279
1,3-Bis (trimethylsilyloxy)butadiene
CID 54494435
[(2Z,4E)-hexa-2,4-dien-3-yl]oxy-tri(propan-2-yl)silane
CID 60054041
3-Trimethylsilyl-2-trimethylsiloxypropene
CID 11321640
[(3Z)-penta-1,3-dien-3-yl]oxy-tri(propan-2-yl)silane
CID 10857614
triethyl-[(3Z)-penta-1,3-dien-3-yl]oxysilane
CID 11127256

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane?
The IUPAC name of trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane (CID 12726595) is trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane is C=C(/C=C/[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane?
The InChIKey is HICQUBQUWFDKDT-CMDGGOBGSA-N. The full InChI is InChI=1S/C10H22OSi2/c1-10(11-13(5,6)7)8-9-12(2,3)4/h8-9H,1H2,2-7H3/b9-8+.
What are the key properties of trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane?
trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane has a molecular weight of 214.46 g/mol, XLogP of 3.79, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(3E)-4-trimethylsilylbuta-1,3-dien-2-yl]oxysilane is sourced from PubChem (CID 12726595), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).