trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane

C9H18OSi — CID 12670634

IUPACtrimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane
SMILESC=C(C)/C=C(\C)O[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-8(2)7-9(3)10-11(4,5)6/h7H,1H2,2-6H3/b9-7+
InChIKeyWZDWUKOGKBYCFV-VQHVLOKHSA-N
MW170.33 g/mol
LogP3.32
Rot. Bonds3

About trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane

trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane (PubChem CID 12670634) has the molecular formula C9H18OSi and a molecular weight of 170.33 g/mol. Its IUPAC name is trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane.

Molecular Properties

Compound Nametrimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane
PubChem CID12670634
Molecular FormulaC9H18OSi
Molecular Weight170.33 g/mol
Exact Mass170.11
IUPAC Nametrimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane
SMILESC=C(C)/C=C(\C)O[Si](C)(C)C
InChIInChI=1S/C9H18OSi/c1-8(2)7-9(3)10-11(4,5)6/h7H,1H2,2-6H3/b9-7+
InChIKeyWZDWUKOGKBYCFV-VQHVLOKHSA-N
XLogP3.32
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.33
LogP ≤ 53.32
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'}

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Related Compounds

(1E,3Z)-1-Methoxy-2-methyl-3-(trimethylsilyloxy)-1,3-pentadiene
CID 10921550
Trimethyl[[(1E,3E)-2-methylpenta-1,3-dien-1-yl]oxy]silane
CID 10964963
Z-3-(trimethylsilyl)oxy-2-pentene
CID 10986519
((1-Ethyl-1-propen-1-yl)oxy)trimethylsilane
CID 53689637
2-Methyl-3-trimethylsiloxy-2-pentene
CID 12481166
[(Z)-4,4-dimethylpent-2-en-3-yl]oxy-trimethylsilane
CID 10932164
trimethyl-[(Z)-4-methylpent-2-en-3-yl]oxysilane
CID 11805224
trimethyl-[(Z)-2,2,5,5-tetramethylhex-3-en-3-yl]oxysilane
CID 12614263
[(E)-2,2-dimethylhex-3-en-3-yl]oxy-trimethylsilane
CID 12696482
[[(1E)-1-ethyl-1-propen-1-yl]oxy]trimethyl-Silane
CID 10909844
[(E)-pent-2-en-3-yl]oxy-tri(propan-2-yl)silane
CID 11085966
Silane, trimethyl[(5-methyl-1,5-cyclohexadien-1-yl)oxy]-
CID 11229158

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane?
The IUPAC name of trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane (CID 12670634) is trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane.
What is the SMILES notation for trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane?
The canonical SMILES for trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane is C=C(C)/C=C(\C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane?
The InChIKey is WZDWUKOGKBYCFV-VQHVLOKHSA-N. The full InChI is InChI=1S/C9H18OSi/c1-8(2)7-9(3)10-11(4,5)6/h7H,1H2,2-6H3/b9-7+.
What are the key properties of trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane?
trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane has a molecular weight of 170.33 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(2E)-4-methylpenta-2,4-dien-2-yl]oxysilane is sourced from PubChem (CID 12670634), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).