2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol

C12H34O4Si4 — CID 159258126

IUPAC2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol
SMILESCC(C)(O)[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C12H34O4Si4/c1-12(2,13)20(11,15-18(6,7)8)16-19(9,10)14-17(3,4)5/h13H,1-11H3
InChIKeyLGNVHZYWTSWKHG-UHFFFAOYSA-N
MW354.74 g/mol
LogP3.79
Rot. Bonds7

About 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol

2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol (PubChem CID 159258126) has the molecular formula C12H34O4Si4 and a molecular weight of 354.74 g/mol. Its IUPAC name is 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol.

Molecular Properties

Compound Name2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol
PubChem CID159258126
Molecular FormulaC12H34O4Si4
Molecular Weight354.74 g/mol
Exact Mass354.15
IUPAC Name2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol
SMILESCC(C)(O)[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C
InChIInChI=1S/C12H34O4Si4/c1-12(2,13)20(11,15-18(6,7)8)16-19(9,10)14-17(3,4)5/h13H,1-11H3
InChIKeyLGNVHZYWTSWKHG-UHFFFAOYSA-N
XLogP3.79
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.74
LogP ≤ 53.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-Fluoroethyl-[2-[hydroxy(dimethyl)silyl]oxypropan-2-yl]-[2-[hydroxy(dimethyl)silyl]propan-2-yloxy]-methylsilane
CID 90377125
2-Methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol
CID 18684360
1-[[[[2-Hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-2-ol
CID 20189702
Dimethyl-(2-trimethylsilyloxypropan-2-yl)-(2-trimethylsilylpropan-2-yloxy)silane
CID 20603287
2-[Dimethyl(trimethylsilyloxy)silyl]oxypropan-2-ol
CID 20870901
2-[[Hydroxy(dimethyl)silyl]methyl-dimethylsilyl]oxypropan-2-ol
CID 23586629
Dimethyl-trimethylsilyloxy-(2-trimethylsilyloxypropan-2-yl)silane
CID 54090970
Hydroxy-[2-[hydroxy(dimethyl)silyl]oxypropan-2-yl]-dimethylsilane;hydroxy-(hydroxy-methyl-trimethylsilyloxysilyl)oxy-methyl-trimethylsilyloxysilane;1-trimethylsilyl-1-trimethylsilyloxyethanol
CID 54273336
Hydroxy-[2-[hydroxy(dimethyl)silyl]oxypropan-2-yl]-dimethylsilane
CID 54273337
Bis[(hydroxy-methyl-propylsilyl)oxy]-methyl-propylsilane
CID 58021541
2,2-Bis(trimethylsilyloxy)propyl-dimethyl-(trimethylsilylmethyl)silane
CID 58159320
Hydroxy-dimethyl-(2-trimethylsilylpropan-2-yloxy)silane
CID 58325557

Frequently Asked Questions

What is the IUPAC name of 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol?
The IUPAC name of 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol (CID 159258126) is 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol.
What is the SMILES notation for 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol?
The canonical SMILES for 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol is CC(C)(O)[Si](C)(O[Si](C)(C)C)O[Si](C)(C)O[Si](C)(C)C.
What is the InChIKey of 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol?
The InChIKey is LGNVHZYWTSWKHG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H34O4Si4/c1-12(2,13)20(11,15-18(6,7)8)16-19(9,10)14-17(3,4)5/h13H,1-11H3.
What are the key properties of 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol?
2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol has a molecular weight of 354.74 g/mol, XLogP of 3.79, 7 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[dimethyl(trimethylsilyloxy)silyl]oxy-methyl-trimethylsilyloxysilyl]propan-2-ol is sourced from PubChem (CID 159258126), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).