2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate

C15H40O6Si5 — CID 123341317

IUPAC2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OCC[Si](C)(C)O[Si](C)(C)O[SiH2]O[SiH2]O[Si](C)(C)C
InChIInChI=1S/C15H40O6Si5/c1-11-15(2,3)14(16)17-12-13-25(7,8)21-26(9,10)20-23-18-22-19-24(4,5)6/h11-13,22-23H2,1-10H3
InChIKeyUMEHUWHJENIWQJ-UHFFFAOYSA-N
MW456.91 g/mol
LogP2.77
Rot. Bonds13

About 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate

2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate (PubChem CID 123341317) has the molecular formula C15H40O6Si5 and a molecular weight of 456.91 g/mol. Its IUPAC name is 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate.

Molecular Properties

Compound Name2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate
PubChem CID123341317
Molecular FormulaC15H40O6Si5
Molecular Weight456.91 g/mol
Exact Mass456.17
IUPAC Name2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate
SMILESCCC(C)(C)C(=O)OCC[Si](C)(C)O[Si](C)(C)O[SiH2]O[SiH2]O[Si](C)(C)C
InChIInChI=1S/C15H40O6Si5/c1-11-15(2,3)14(16)17-12-13-25(7,8)21-26(9,10)20-23-18-22-19-24(4,5)6/h11-13,22-23H2,1-10H3
InChIKeyUMEHUWHJENIWQJ-UHFFFAOYSA-N
XLogP2.77
TPSA63.22 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500456.91
LogP ≤ 52.77
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

Analyze 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate with MolForge

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Related Compounds

2-tris(trimethylsilyl)silylethyl 2,2-dimethylbutanoate
CID 58927101
3-trimethylsilyloxysilylpropyl 2,2-dimethylbutanoate
CID 123433875
tris(trimethylsilyloxy)silylmethyl 2,2-dimethylbutanoate
CID 20708550
13-(2,2-dimethylbutanoyloxy)tridecyl 2,2-dimethylbutanoate
CID 160888963
3-[[butyl(dimethyl)silyl]oxy-dimethylsilyl]propyl 2,2-dimethylbutanoate;2-hydroxyethyl 2,2-dimethylbutanoate;2-methoxyethyl 2,2-dimethylbutanoate;methyl 2,2-dimethylbutanoate
CID 157271346
(2-methyl-2-trimethylsilylpropyl) 2,2-dimethylbutanoate
CID 59893089
3,3-dimethylbutyl 2,2-dimethylbutanoate
CID 59126222
2-methylsulfonylethyl 2,2-dimethylbutanoate
CID 118346136
(4-methyl-4-trimethylsilylpentyl) 2,2-dimethylbutanoate
CID 22889670
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilyloxysilyloxysilane
CID 151495245
pentyl 2,2-dimethylbutanoate
CID 59940538
3-aminopropyl 2,2-dimethylbutanoate
CID 88947753

Frequently Asked Questions

What is the IUPAC name of 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate?
The IUPAC name of 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate (CID 123341317) is 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate.
What is the SMILES notation for 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate?
The canonical SMILES for 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate is CCC(C)(C)C(=O)OCC[Si](C)(C)O[Si](C)(C)O[SiH2]O[SiH2]O[Si](C)(C)C.
What is the InChIKey of 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate?
The InChIKey is UMEHUWHJENIWQJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H40O6Si5/c1-11-15(2,3)14(16)17-12-13-25(7,8)21-26(9,10)20-23-18-22-19-24(4,5)6/h11-13,22-23H2,1-10H3.
What are the key properties of 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate?
2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate has a molecular weight of 456.91 g/mol, XLogP of 2.77, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[dimethyl(trimethylsilyloxysilyloxysilyloxy)silyl]oxy-dimethylsilyl]ethyl 2,2-dimethylbutanoate is sourced from PubChem (CID 123341317), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).