[3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane

C32H70O2Si2 — CID 160868089

IUPAC[3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane
SMILESCCCCCCCCCCC[Si](C)(C)OC(C)(C)C(C)(C)O[Si](C)(C)CCCCCCCCCCC
InChIInChI=1S/C32H70O2Si2/c1-11-13-15-17-19-21-23-25-27-29-35(7,8)33-31(3,4)32(5,6)34-36(9,10)30-28-26-24-22-20-18-16-14-12-2/h11-30H2,1-10H3
InChIKeyUELFTLYYUHLJMW-UHFFFAOYSA-N
MW543.08 g/mol
LogP12.05
Rot. Bonds25

About [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane

[3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane (PubChem CID 160868089) has the molecular formula C32H70O2Si2 and a molecular weight of 543.08 g/mol. Its IUPAC name is [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane.

Molecular Properties

Compound Name[3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane
PubChem CID160868089
Molecular FormulaC32H70O2Si2
Molecular Weight543.08 g/mol
Exact Mass542.49
IUPAC Name[3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane
SMILESCCCCCCCCCCC[Si](C)(C)OC(C)(C)C(C)(C)O[Si](C)(C)CCCCCCCCCCC
InChIInChI=1S/C32H70O2Si2/c1-11-13-15-17-19-21-23-25-27-29-35(7,8)33-31(3,4)32(5,6)34-36(9,10)30-28-26-24-22-20-18-16-14-12-2/h11-30H2,1-10H3
InChIKeyUELFTLYYUHLJMW-UHFFFAOYSA-N
XLogP12.05
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds25
Heavy Atoms36
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 500543.08
LogP ≤ 512.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane?
The IUPAC name of [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane (CID 160868089) is [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane.
What is the SMILES notation for [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane?
The canonical SMILES for [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane is CCCCCCCCCCC[Si](C)(C)OC(C)(C)C(C)(C)O[Si](C)(C)CCCCCCCCCCC.
What is the InChIKey of [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane?
The InChIKey is UELFTLYYUHLJMW-UHFFFAOYSA-N. The full InChI is InChI=1S/C32H70O2Si2/c1-11-13-15-17-19-21-23-25-27-29-35(7,8)33-31(3,4)32(5,6)34-36(9,10)30-28-26-24-22-20-18-16-14-12-2/h11-30H2,1-10H3.
What are the key properties of [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane?
[3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane has a molecular weight of 543.08 g/mol, XLogP of 12.05, 25 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[dimethyl(undecyl)silyl]oxy-2,3-dimethylbutan-2-yl]oxy-dimethyl-undecylsilane is sourced from PubChem (CID 160868089), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).