trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane

C13H26O2Si — CID 11322468

IUPACtrimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane
SMILESC/C=C(O[Si](C)(C)C)/C(C)=C/OC(C)(C)C
InChIInChI=1S/C13H26O2Si/c1-9-12(15-16(6,7)8)11(2)10-14-13(3,4)5/h9-10H,1-8H3/b11-10+,12-9-
InChIKeyGHDGFRTUYUPEGR-MWOVLNQWSA-N
MW242.43 g/mol
LogP4.46
Rot. Bonds4

About trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane

trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane (PubChem CID 11322468) has the molecular formula C13H26O2Si and a molecular weight of 242.43 g/mol. Its IUPAC name is trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane
PubChem CID11322468
Molecular FormulaC13H26O2Si
Molecular Weight242.43 g/mol
Exact Mass242.17
IUPAC Nametrimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane
SMILESC/C=C(O[Si](C)(C)C)/C(C)=C/OC(C)(C)C
InChIInChI=1S/C13H26O2Si/c1-9-12(15-16(6,7)8)11(2)10-14-13(3,4)5/h9-10H,1-8H3/b11-10+,12-9-
InChIKeyGHDGFRTUYUPEGR-MWOVLNQWSA-N
XLogP4.46
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.43
LogP ≤ 54.46
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane with MolForge

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Related Compounds

(1E,3Z)-1-Methoxy-2-methyl-3-(trimethylsilyloxy)-1,3-pentadiene
CID 10921550
[(3E)-4-methoxy-3-methylbuta-1,3-dien-2-yl]oxy-trimethylsilane
CID 10899374
tert-butyl-[(1E,3Z)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxy-dimethylsilane
CID 13498541
1-Methoxy-2,4-dimethyl-3-(trimethylsiloxy)butadiene
CID 53420224
[(4-Methoxy-3-methylbuta-1,3-dien-2-yl)oxy](trimethyl)silane
CID 54308306
triethyl-[(1E,3Z)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxysilane
CID 11470546
tert-butyl-dimethyl-[(1E,3Z)-2-methyl-1-(2-trimethylsilylethoxy)penta-1,3-dien-3-yl]oxysilane
CID 11809625
[(1E,3E)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxy-trimethylsilane
CID 12000333
[(1E)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxy-trimethylsilane
CID 58886814
tert-butyl-[(1E)-1-methoxy-2-methylpenta-1,3-dien-3-yl]oxy-dimethylsilane
CID 58886815
Tert-butyl-(1-methoxy-2-methylpenta-1,3-dien-3-yl)oxy-dimethylsilane
CID 72452337
1-Methoxyhexa-1,3-dien-3-yloxy(trimethyl)silane
CID 139909184

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane?
The IUPAC name of trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane (CID 11322468) is trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane.
What is the SMILES notation for trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane?
The canonical SMILES for trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane is C/C=C(O[Si](C)(C)C)/C(C)=C/OC(C)(C)C.
What is the InChIKey of trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane?
The InChIKey is GHDGFRTUYUPEGR-MWOVLNQWSA-N. The full InChI is InChI=1S/C13H26O2Si/c1-9-12(15-16(6,7)8)11(2)10-14-13(3,4)5/h9-10H,1-8H3/b11-10+,12-9-.
What are the key properties of trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane?
trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane has a molecular weight of 242.43 g/mol, XLogP of 4.46, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1E,3Z)-2-methyl-1-[(2-methylpropan-2-yl)oxy]penta-1,3-dien-3-yl]oxysilane is sourced from PubChem (CID 11322468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).