dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane

C38H86O3Si4 — CID 123149141

IUPACdimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane
SMILESCCCCCCCC[Si](C)(OC(CC)(CCC)[Si](C)(C)C)C(CC)(CC)C(CC)(CC)O[Si](C)(C)C(CC)(CC)O[Si](C)(C)C
InChIInChI=1S/C38H86O3Si4/c1-19-28-29-30-31-32-34-45(18,41-38(27-9,33-20-2)42(10,11)12)36(23-5,24-6)35(21-3,22-4)39-44(16,17)37(25-7,26-8)40-43(13,14)15/h19-34H2,1-18H3
InChIKeyIERLTCOMWMHOHB-UHFFFAOYSA-N
MW703.45 g/mol
LogP14.06
Rot. Bonds26

About dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane

dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane (PubChem CID 123149141) has the molecular formula C38H86O3Si4 and a molecular weight of 703.45 g/mol. Its IUPAC name is dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane.

Molecular Properties

Compound Namedimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane
PubChem CID123149141
Molecular FormulaC38H86O3Si4
Molecular Weight703.45 g/mol
Exact Mass702.57
IUPAC Namedimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane
SMILESCCCCCCCC[Si](C)(OC(CC)(CCC)[Si](C)(C)C)C(CC)(CC)C(CC)(CC)O[Si](C)(C)C(CC)(CC)O[Si](C)(C)C
InChIInChI=1S/C38H86O3Si4/c1-19-28-29-30-31-32-34-45(18,41-38(27-9,33-20-2)42(10,11)12)36(23-5,24-6)35(21-3,22-4)39-44(16,17)37(25-7,26-8)40-43(13,14)15/h19-34H2,1-18H3
InChIKeyIERLTCOMWMHOHB-UHFFFAOYSA-N
XLogP14.06
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds26
Heavy Atoms45
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500703.45
LogP ≤ 514.06
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane?
The IUPAC name of dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane (CID 123149141) is dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane.
What is the SMILES notation for dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane?
The canonical SMILES for dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane is CCCCCCCC[Si](C)(OC(CC)(CCC)[Si](C)(C)C)C(CC)(CC)C(CC)(CC)O[Si](C)(C)C(CC)(CC)O[Si](C)(C)C.
What is the InChIKey of dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane?
The InChIKey is IERLTCOMWMHOHB-UHFFFAOYSA-N. The full InChI is InChI=1S/C38H86O3Si4/c1-19-28-29-30-31-32-34-45(18,41-38(27-9,33-20-2)42(10,11)12)36(23-5,24-6)35(21-3,22-4)39-44(16,17)37(25-7,26-8)40-43(13,14)15/h19-34H2,1-18H3.
What are the key properties of dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane?
dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane has a molecular weight of 703.45 g/mol, XLogP of 14.06, 26 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for dimethyl-[1,1,2-triethyl-2-[(1-ethyl-1-trimethylsilylbutoxy)-methyl-octylsilyl]butoxy]-(3-trimethylsilyloxypentan-3-yl)silane is sourced from PubChem (CID 123149141), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).