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

C11H24O2Si2 — CID 134876803

IUPACtrimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(C)/C(=C/O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si2/c1-10(2)11(13-15(6,7)8)9-12-14(3,4)5/h9H,1H2,2-8H3/b11-9-
InChIKeyOXLGHNAPGPAFLJ-LUAWRHEFSA-N
MW244.48 g/mol
LogP4.11
Rot. Bonds5

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

trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane (PubChem CID 134876803) has the molecular formula C11H24O2Si2 and a molecular weight of 244.48 g/mol. Its IUPAC name is trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane.

Molecular Properties

Compound Nametrimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane
PubChem CID134876803
Molecular FormulaC11H24O2Si2
Molecular Weight244.48 g/mol
Exact Mass244.13
IUPAC Nametrimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane
SMILESC=C(C)/C(=C/O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C11H24O2Si2/c1-10(2)11(13-15(6,7)8)9-12-14(3,4)5/h9H,1H2,2-8H3/b11-9-
InChIKeyOXLGHNAPGPAFLJ-LUAWRHEFSA-N
XLogP4.11
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.48
LogP ≤ 54.11
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'}

Analyze trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane?
The IUPAC name of trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane (CID 134876803) is trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane.
What is the SMILES notation for trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane?
The canonical SMILES for trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane is C=C(C)/C(=C/O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane?
The InChIKey is OXLGHNAPGPAFLJ-LUAWRHEFSA-N. The full InChI is InChI=1S/C11H24O2Si2/c1-10(2)11(13-15(6,7)8)9-12-14(3,4)5/h9H,1H2,2-8H3/b11-9-.
What are the key properties of trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane?
trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane has a molecular weight of 244.48 g/mol, XLogP of 4.11, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for trimethyl-[(1Z)-3-methyl-2-trimethylsilyloxybuta-1,3-dienoxy]silane is sourced from PubChem (CID 134876803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).