trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane

C10H22O2Si2 — CID 54494435

IUPACtrimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane
SMILESC=C(C=CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si2/c1-10(12-14(5,6)7)8-9-11-13(2,3)4/h8-9H,1H2,2-7H3
InChIKeyXYAVQBLCFRUPDA-UHFFFAOYSA-N
MW230.46 g/mol
LogP3.72
Rot. Bonds5

About trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane

trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane (PubChem CID 54494435) has the molecular formula C10H22O2Si2 and a molecular weight of 230.46 g/mol. Its IUPAC name is trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane.

Molecular Properties

Compound Nametrimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane
PubChem CID54494435
Molecular FormulaC10H22O2Si2
Molecular Weight230.46 g/mol
Exact Mass230.12
IUPAC Nametrimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane
SMILESC=C(C=CO[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H22O2Si2/c1-10(12-14(5,6)7)8-9-11-13(2,3)4/h8-9H,1H2,2-7H3
InChIKeyXYAVQBLCFRUPDA-UHFFFAOYSA-N
XLogP3.72
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.46
LogP ≤ 53.72
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'}

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Related Compounds

[(3E,5E)-hepta-1,3,5-trien-2-yl]oxy-trimethylsilane
CID 10903353
trimethyl-[(3E,5E,7E)-nona-1,3,5,7-tetraen-2-yl]oxysilane
CID 12596786
4,4-bis(methylsulfanyl)buta-1,3-dien-2-yloxy-trimethylsilane
CID 12616820
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane;ethene-1,1-diol
CID 87476834
(2E)-2,4-bis(trimethylsilyloxy)penta-2,4-dienenitrile
CID 101092842
trimethyl-[4-(4-phenylphenyl)buta-1,3-dien-2-yloxy]silane
CID 85401954
1,2-bis(trimethylsilyloxy)ethenoxy-trimethylsilane
CID 553067
trimethyl-[1-(1-trimethylsilyloxyethenoxy)ethenoxy]silane
CID 22402553
1-chloroethenoxy(trimethyl)silane
CID 175502754
tert-butyl-dimethyl-[(1E,3Z)-3-trimethylsilyloxypenta-1,3-dienoxy]silane
CID 101185110
trimethylsilyl 2-methylidenebut-3-enoate
CID 19933334
trimethyl-[(E)-4-trimethylsilyloxybut-1-enoxy]silane
CID 10879024

Frequently Asked Questions

What is the IUPAC name of trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane?
The IUPAC name of trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane (CID 54494435) is trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane.
What is the SMILES notation for trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane?
The canonical SMILES for trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane is C=C(C=CO[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane?
The InChIKey is XYAVQBLCFRUPDA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22O2Si2/c1-10(12-14(5,6)7)8-9-11-13(2,3)4/h8-9H,1H2,2-7H3.
What are the key properties of trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane?
trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane has a molecular weight of 230.46 g/mol, XLogP of 3.72, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl(3-trimethylsilyloxybuta-1,3-dienoxy)silane is sourced from PubChem (CID 54494435), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).