bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene

C43H116O9Si12 — CID 90987548

IUPACbis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene
SMILESC=C.CCCCC[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(C)C.CCCCC[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(C)C.CC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/2C15H40O3Si4.C11H32O3Si4.C2H4/c2*1-11-13-14-15-20(6,7)17-22(10,12-2)18-21(8,9)16-19(3,4)5;1-11-18(10,13-16(5,6)7)14-17(8,9)12-15(2,3)4;1-2/h2*11-15H2,1-10H3;11H2,1-10H3;1-2H2
InChIKeyQQVPAHGJCXGBQK-UHFFFAOYSA-N
MW1114.42 g/mol
LogP17.42
Rot. Bonds29

About bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene

bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene (PubChem CID 90987548) has the molecular formula C43H116O9Si12 and a molecular weight of 1114.42 g/mol. Its IUPAC name is bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene.

Molecular Properties

Compound Namebis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene
PubChem CID90987548
Molecular FormulaC43H116O9Si12
Molecular Weight1114.42 g/mol
Exact Mass1112.59
IUPAC Namebis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene
SMILESC=C.CCCCC[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(C)C.CCCCC[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(C)C.CC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/2C15H40O3Si4.C11H32O3Si4.C2H4/c2*1-11-13-14-15-20(6,7)17-22(10,12-2)18-21(8,9)16-19(3,4)5;1-11-18(10,13-16(5,6)7)14-17(8,9)12-15(2,3)4;1-2/h2*11-15H2,1-10H3;11H2,1-10H3;1-2H2
InChIKeyQQVPAHGJCXGBQK-UHFFFAOYSA-N
XLogP17.42
TPSA83.07 Ų
H-Bond Donors
H-Bond Acceptors9
Rotatable Bonds29
Heavy Atoms64
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001114.42
LogP ≤ 517.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 109

Computed Properties (RDKit)

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

Analyze bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene 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 bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene?
The IUPAC name of bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene (CID 90987548) is bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene.
What is the SMILES notation for bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene?
The canonical SMILES for bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene is C=C.CCCCC[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(C)C.CCCCC[Si](C)(C)O[Si](C)(CC)O[Si](C)(C)O[Si](C)(C)C.CC[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene?
The InChIKey is QQVPAHGJCXGBQK-UHFFFAOYSA-N. The full InChI is InChI=1S/2C15H40O3Si4.C11H32O3Si4.C2H4/c2*1-11-13-14-15-20(6,7)17-22(10,12-2)18-21(8,9)16-19(3,4)5;1-11-18(10,13-16(5,6)7)14-17(8,9)12-15(2,3)4;1-2/h2*11-15H2,1-10H3;11H2,1-10H3;1-2H2.
What are the key properties of bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene?
bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene has a molecular weight of 1114.42 g/mol, XLogP of 17.42, 29 rotatable bonds, 0 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for bis([dimethyl(pentyl)silyl]oxy-[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methylsilane);[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-trimethylsilyloxysilane;ethene is sourced from PubChem (CID 90987548), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).