tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane

C17H36O2Si2 — CID 11809625

IUPACtert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane
SMILESC/C=C(O[Si](C)(C)C(C)(C)C)/C(C)=C/OCC[Si](C)(C)C
InChIInChI=1S/C17H36O2Si2/c1-11-16(19-21(9,10)17(3,4)5)15(2)14-18-12-13-20(6,7)8/h11,14H,12-13H2,1-10H3/b15-14+,16-11-
InChIKeyICQQGJJDSCHYNZ-IWULDBEZSA-N
MW328.65 g/mol
LogP6.17
Rot. Bonds7

About tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane

tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane (PubChem CID 11809625) has the molecular formula C17H36O2Si2 and a molecular weight of 328.65 g/mol. Its IUPAC name is tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane.

Molecular Properties

Compound Nametert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane
PubChem CID11809625
Molecular FormulaC17H36O2Si2
Molecular Weight328.65 g/mol
Exact Mass328.23
IUPAC Nametert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane
SMILESC/C=C(O[Si](C)(C)C(C)(C)C)/C(C)=C/OCC[Si](C)(C)C
InChIInChI=1S/C17H36O2Si2/c1-11-16(19-21(9,10)17(3,4)5)15(2)14-18-12-13-20(6,7)8/h11,14H,12-13H2,1-10H3/b15-14+,16-11-
InChIKeyICQQGJJDSCHYNZ-IWULDBEZSA-N
XLogP6.17
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500328.65
LogP ≤ 56.17
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)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

Frequently Asked Questions

What is the IUPAC name of tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane?
The IUPAC name of tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane (CID 11809625) is tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane.
What is the SMILES notation for tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane?
The canonical SMILES for tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane is C/C=C(O[Si](C)(C)C(C)(C)C)/C(C)=C/OCC[Si](C)(C)C.
What is the InChIKey of tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane?
The InChIKey is ICQQGJJDSCHYNZ-IWULDBEZSA-N. The full InChI is InChI=1S/C17H36O2Si2/c1-11-16(19-21(9,10)17(3,4)5)15(2)14-18-12-13-20(6,7)8/h11,14H,12-13H2,1-10H3/b15-14+,16-11-.
What are the key properties of tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane?
tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane has a molecular weight of 328.65 g/mol, XLogP of 6.17, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane is sourced from PubChem (CID 11809625), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).