[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane

C8H16OSi — CID 135049446

IUPAC[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane
SMILESC=C/C=C(/OC)[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-7-8(9-2)10(3,4)5/h6-7H,1H2,2-5H3/b8-7-
InChIKeyACJAYXXLGWCCBZ-FPLPWBNLSA-N
MW156.30 g/mol
LogP2.58
Rot. Bonds3

About [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane

[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane (PubChem CID 135049446) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane.

Molecular Properties

Compound Name[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane
PubChem CID135049446
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane
SMILESC=C/C=C(/OC)[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-7-8(9-2)10(3,4)5/h6-7H,1H2,2-5H3/b8-7-
InChIKeyACJAYXXLGWCCBZ-FPLPWBNLSA-N
XLogP2.58
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.30
LogP ≤ 52.58
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

1-Triethylsiloxy-1,3-butadiene (cis+trans)
CID 6175546
[(1E)-buta-1,3-dienoxy]-tri(propan-2-yl)silane
CID 11020608
1-Trimethylsilyloxy-1-methoxybuta-1,3-diene
CID 10899145
[(1Z)-1-methoxybuta-1,3-dienoxy]-trimethylsilane
CID 10920981
tert-butyl-[(1Z)-1-methoxybuta-1,3-dienoxy]-dimethylsilane
CID 10998393
trans-1-Methoxy-3-(triethylsilyloxy)-1,3-butadiene
CID 11298858
[(1-Methoxybuta-1,3-dien-1-yl)oxy](trimethyl)silane
CID 71414156
Buta-1,3-dienoxy(triethyl)silane
CID 4650298
[(1Z)-1-methoxybuta-1,3-dienyl]-dimethylsilane
CID 173400885
tert-butyl-[(1E)-1-methoxybuta-1,3-dienoxy]-dimethylsilane
CID 12119309
Triisopropylsiloxy butadiene
CID 85369513
4-Methoxybuta-1,3-dienoxy(trimethyl)silane
CID 90780285

Frequently Asked Questions

What is the IUPAC name of [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane?
The IUPAC name of [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane (CID 135049446) is [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane.
What is the SMILES notation for [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane?
The canonical SMILES for [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane is C=C/C=C(/OC)[Si](C)(C)C.
What is the InChIKey of [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane?
The InChIKey is ACJAYXXLGWCCBZ-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H16OSi/c1-6-7-8(9-2)10(3,4)5/h6-7H,1H2,2-5H3/b8-7-.
What are the key properties of [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane?
[(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane has a molecular weight of 156.30 g/mol, XLogP of 2.58, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1Z)-1-methoxybuta-1,3-dienyl]-trimethylsilane is sourced from PubChem (CID 135049446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).