(2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane

C42H105Cl3O4Si8 — CID 91173821

IUPAC(2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane
SMILESCC(C)(O[Si](C)(C)C)C(C)(C)C(C)(C)[Si](C)(C)C.CC(C)(O[Si](C)(C)C)C(C)(C)[Si](C)(C)C.CC(C)(O[Si](C)(C)C)[Si](C)(C)C.CC(C)(O[Si](C)(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C15H36OSi2.C12H30OSi2.C9H24OSi2.C6H15Cl3OSi2/c1-13(2,15(5,6)17(7,8)9)14(3,4)16-18(10,11)12;1-11(2,13-15(8,9)10)12(3,4)14(5,6)7;1-9(2,11(3,4)5)10-12(6,7)8;1-6(2,12(7,8)9)10-11(3,4)5/h1-12H3;1-10H3;1-8H3;1-5H3
InChIKeyQICNUMOHVQCHNW-UHFFFAOYSA-N
MW1005.34 g/mol
LogP17.80
Rot. Bonds15

About (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane

(2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane (PubChem CID 91173821) has the molecular formula C42H105Cl3O4Si8 and a molecular weight of 1005.34 g/mol. Its IUPAC name is (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane.

Molecular Properties

Compound Name(2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane
PubChem CID91173821
Molecular FormulaC42H105Cl3O4Si8
Molecular Weight1005.34 g/mol
Exact Mass1002.52
IUPAC Name(2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane
SMILESCC(C)(O[Si](C)(C)C)C(C)(C)C(C)(C)[Si](C)(C)C.CC(C)(O[Si](C)(C)C)C(C)(C)[Si](C)(C)C.CC(C)(O[Si](C)(C)C)[Si](C)(C)C.CC(C)(O[Si](C)(C)C)[Si](Cl)(Cl)Cl
InChIInChI=1S/C15H36OSi2.C12H30OSi2.C9H24OSi2.C6H15Cl3OSi2/c1-13(2,15(5,6)17(7,8)9)14(3,4)16-18(10,11)12;1-11(2,13-15(8,9)10)12(3,4)14(5,6)7;1-9(2,11(3,4)5)10-12(6,7)8;1-6(2,12(7,8)9)10-11(3,4)5/h1-12H3;1-10H3;1-8H3;1-5H3
InChIKeyQICNUMOHVQCHNW-UHFFFAOYSA-N
XLogP17.80
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds15
Heavy Atoms57
Complexity

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001005.34
LogP ≤ 517.80
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

Frequently Asked Questions

What is the IUPAC name of (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane?
The IUPAC name of (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane (CID 91173821) is (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane.
What is the SMILES notation for (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane?
The canonical SMILES for (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane is CC(C)(O[Si](C)(C)C)C(C)(C)C(C)(C)[Si](C)(C)C.CC(C)(O[Si](C)(C)C)C(C)(C)[Si](C)(C)C.CC(C)(O[Si](C)(C)C)[Si](C)(C)C.CC(C)(O[Si](C)(C)C)[Si](Cl)(Cl)Cl.
What is the InChIKey of (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane?
The InChIKey is QICNUMOHVQCHNW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36OSi2.C12H30OSi2.C9H24OSi2.C6H15Cl3OSi2/c1-13(2,15(5,6)17(7,8)9)14(3,4)16-18(10,11)12;1-11(2,13-15(8,9)10)12(3,4)14(5,6)7;1-9(2,11(3,4)5)10-12(6,7)8;1-6(2,12(7,8)9)10-11(3,4)5/h1-12H3;1-10H3;1-8H3;1-5H3.
What are the key properties of (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane?
(2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane has a molecular weight of 1005.34 g/mol, XLogP of 17.80, 15 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2,3-dimethyl-3-trimethylsilylbutan-2-yl)oxy-trimethylsilane;trichloro(2-trimethylsilyloxypropan-2-yl)silane;trimethyl-(2,3,3,4-tetramethyl-4-trimethylsilyloxypentan-2-yl)silane;trimethyl(2-trimethylsilyloxypropan-2-yl)silane is sourced from PubChem (CID 91173821), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).