bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane

C14H40O4Si5 — CID 20593735

IUPACbis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane
SMILESCC(C)[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H40O4Si5/c1-14(2)23(13,17-21(9,10)15-19(3,4)5)18-22(11,12)16-20(6,7)8/h14H,1-13H3
InChIKeyRRMQDRLZNSTFPU-UHFFFAOYSA-N
MW412.90 g/mol
LogP5.61
Rot. Bonds9

About bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane

bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane (PubChem CID 20593735) has the molecular formula C14H40O4Si5 and a molecular weight of 412.90 g/mol. Its IUPAC name is bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane.

Molecular Properties

Compound Namebis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane
PubChem CID20593735
Molecular FormulaC14H40O4Si5
Molecular Weight412.90 g/mol
Exact Mass412.18
IUPAC Namebis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane
SMILESCC(C)[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C14H40O4Si5/c1-14(2)23(13,17-21(9,10)15-19(3,4)5)18-22(11,12)16-20(6,7)8/h14H,1-13H3
InChIKeyRRMQDRLZNSTFPU-UHFFFAOYSA-N
XLogP5.61
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms23
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500412.90
LogP ≤ 55.61
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

dimethyl-[methyl-[methyl-bis(trimethylsilyloxy)silyl]oxy-propan-2-ylsilyl]oxy-trimethylsilyloxysilane
CID 174069309
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 8852
tetrakis[dimethyl(trimethylsilyloxy)silyl] silicate
CID 101457215
bis(2-methylpropane);trimethyl(trimethylsilyloxy)silane
CID 159429398
tris[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy]-methylsilane
CID 160789743
[dimethyl(trimethylsilyloxy)silyl]oxy-dimethyl-trimethylsilylsilane
CID 13440564
[dimethyl(3-methylbutyl)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 87157525
N-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]butan-2-amine
CID 140869302
[dimethyl(1,1,2-trifluoropropyl)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 23088318
[dimethyl(trimethylsilyloxy)silyl]oxy-hydroxy-dimethylsilane;methane
CID 158103585
[dimethyl(trimethylsilyloxy)silyl]oxy-[[[[[[[[[[[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]methyl-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 158304380
[dimethyl(silyloxy)silyl]oxy-dimethyl-trimethylsilyloxysilane
CID 123684084

Frequently Asked Questions

What is the IUPAC name of bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane?
The IUPAC name of bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane (CID 20593735) is bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane.
What is the SMILES notation for bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane?
The canonical SMILES for bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane is CC(C)[Si](C)(O[Si](C)(C)O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane?
The InChIKey is RRMQDRLZNSTFPU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H40O4Si5/c1-14(2)23(13,17-21(9,10)15-19(3,4)5)18-22(11,12)16-20(6,7)8/h14H,1-13H3.
What are the key properties of bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane?
bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane has a molecular weight of 412.90 g/mol, XLogP of 5.61, 9 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[dimethyl(trimethylsilyloxy)silyl]oxy]-methyl-propan-2-ylsilane is sourced from PubChem (CID 20593735), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).