trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane

C8H16OSi — CID 18541573

IUPACtrimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane
SMILESC=C/C(C)=C\O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-8(2)7-9-10(3,4)5/h6-7H,1H2,2-5H3/b8-7-
InChIKeyCGSRCFXAHZCJKA-FPLPWBNLSA-N
MW156.30 g/mol
LogP2.93
Rot. Bonds3

About trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane

trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane (PubChem CID 18541573) has the molecular formula C8H16OSi and a molecular weight of 156.30 g/mol. Its IUPAC name is trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane
PubChem CID18541573
Molecular FormulaC8H16OSi
Molecular Weight156.30 g/mol
Exact Mass156.10
IUPAC Nametrimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane
SMILESC=C/C(C)=C\O[Si](C)(C)C
InChIInChI=1S/C8H16OSi/c1-6-8(2)7-9-10(3,4)5/h6-7H,1H2,2-5H3/b8-7-
InChIKeyCGSRCFXAHZCJKA-FPLPWBNLSA-N
XLogP2.93
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 ≤ 52.93
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-methoxy-2-methylbuta-1,3-diene
CID 54143259
(E)-2-methyl-3-trimethylsilyloxyprop-2-enoic acid
CID 131356298
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
CID 553067
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol
CID 87476834
trimethyl(2-methylpent-1-enoxy)silane
CID 155677534
trimethyl-(2-methyl-1-trimethylsilyloxybuta-1,3-dienoxy)silane
CID 12054504
3-methyl-4-(2-methylbuta-1,3-dienoxy)but-3-en-1-ol
CID 173182536
2-methylbuta-1,3-dienyl 2-hydroxypropanoate
CID 174994759
(3E)-3-methylhexa-1,3,5-triene
CID 5367380
[(1E)-2-methylbuta-1,3-dienyl]phosphane
CID 118945946
2-methylbuta-1,3-dienyl-λ2-plumbane
CID 173091187
[(1E)-1-methoxybuta-1,3-dien-2-yl]oxy-trimethylsilane
CID 12051225

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane?
The IUPAC name of trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane (CID 18541573) is trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane.
What is the SMILES notation for trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane?
The canonical SMILES for trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane is C=C/C(C)=C\O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane?
The InChIKey is CGSRCFXAHZCJKA-FPLPWBNLSA-N. The full InChI is InChI=1S/C8H16OSi/c1-6-8(2)7-9-10(3,4)5/h6-7H,1H2,2-5H3/b8-7-.
What are the key properties of trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane?
trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane has a molecular weight of 156.30 g/mol, XLogP of 2.93, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1Z)-2-methylbuta-1,3-dienoxy]silane is sourced from PubChem (CID 18541573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).