[(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane

C8H16OSi — CID 102586948

IUPAC[(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane
SMILESCO/C=C/C=C/[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-9-7-5-6-8-10(2,3)4/h5-8H,1-4H3/b7-5+,8-6+
InChIKeyMRAXHVGDRKZGSD-KQQUZDAGSA-N
MW156.30 g/mol
LogP2.58
Rot. Bonds3

About [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane

[(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane (PubChem CID 102586948) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane.

Molecular Properties

Compound Name[(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane
PubChem CID102586948
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Name[(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane
SMILESCO/C=C/C=C/[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-9-7-5-6-8-10(2,3)4/h5-8H,1-4H3/b7-5+,8-6+
InChIKeyMRAXHVGDRKZGSD-KQQUZDAGSA-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'}

Analyze [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane 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

1,8-dimethoxyocta-1,3,5,7-tetraene
CID 163444931
trimethyl-[(1Z,3Z)-penta-1,3-dienyl]silane
CID 101067259
tert-butyl-(4-methoxybuta-1,3-dienoxy)-dimethylsilane
CID 173308840
(1E,3E,5E,7E)-1-methoxynona-1,3,5,7-tetraene
CID 6440136
[(1E,3E)-4-(1-methoxycyclohexyl)buta-1,3-dienyl]-trimethylsilane
CID 176729582
(2E,4E)-5-methoxypenta-2,4-dienal
CID 15344962
1-methoxydodeca-1,3,5,7,9-pentaene
CID 71335564
CID 101145152
CID 101145152
ethane;(1Z)-1-methoxybuta-1,3-diene
CID 143380385
(Z)-1-methoxybut-1-ene
CID 5366227
2-(4-methoxybut-3-en-2-yloxy)ethanol
CID 76540714
2-[(1E,3E)-4-methoxybuta-1,3-dienyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CID 101232654

Frequently Asked Questions

What is the IUPAC name of [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane?
The IUPAC name of [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane (CID 102586948) is [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane.
What is the SMILES notation for [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane?
The canonical SMILES for [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane is CO/C=C/C=C/[Si](C)(C)C.
What is the InChIKey of [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane?
The InChIKey is MRAXHVGDRKZGSD-KQQUZDAGSA-N. The full InChI is InChI=1S/C8H16OSi/c1-9-7-5-6-8-10(2,3)4/h5-8H,1-4H3/b7-5+,8-6+.
What are the key properties of [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane?
[(1E,3E)-4-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 [(1E,3E)-4-methoxybuta-1,3-dienyl]-trimethylsilane is sourced from PubChem (CID 102586948), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).