dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene

C18H56O2Si4 — CID 157086347

IUPACdimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene
SMILESC.C.C.C.C.C=CC.C[Si@@H](C[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H30O2Si4.C3H6.5CH4/c1-13(11-14(2,3)4)10-16(8,9)12-15(5,6)7;1-3-2;;;;;/h13H,10H2,1-9H3;3H,1H2,2H3;5*1H4/t13-;;;;;;/m0....../s1
InChIKeyAECZJLFKGGZSES-DTSSWESASA-N
MW416.99 g/mol
LogP8.16
Rot. Bonds6

About dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene

dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene (PubChem CID 157086347) has the molecular formula C18H56O2Si4 and a molecular weight of 416.99 g/mol. Its IUPAC name is dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene.

Molecular Properties

Compound Namedimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene
PubChem CID157086347
Molecular FormulaC18H56O2Si4
Molecular Weight416.99 g/mol
Exact Mass416.34
IUPAC Namedimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene
SMILESC.C.C.C.C.C=CC.C[Si@@H](C[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C10H30O2Si4.C3H6.5CH4/c1-13(11-14(2,3)4)10-16(8,9)12-15(5,6)7;1-3-2;;;;;/h13H,10H2,1-9H3;3H,1H2,2H3;5*1H4/t13-;;;;;;/m0....../s1
InChIKeyAECZJLFKGGZSES-DTSSWESASA-N
XLogP8.16
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500416.99
LogP ≤ 58.16
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

Analyze dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene 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 dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene?
The IUPAC name of dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene (CID 157086347) is dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene.
What is the SMILES notation for dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene?
The canonical SMILES for dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene is C.C.C.C.C.C=CC.C[Si@@H](C[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene?
The InChIKey is AECZJLFKGGZSES-DTSSWESASA-N. The full InChI is InChI=1S/C10H30O2Si4.C3H6.5CH4/c1-13(11-14(2,3)4)10-16(8,9)12-15(5,6)7;1-3-2;;;;;/h13H,10H2,1-9H3;3H,1H2,2H3;5*1H4/t13-;;;;;;/m0....../s1.
What are the key properties of dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene?
dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene has a molecular weight of 416.99 g/mol, XLogP of 8.16, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[[methyl(trimethylsilyloxy)silyl]methyl]-trimethylsilyloxysilane;methane;prop-1-ene is sourced from PubChem (CID 157086347), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).