2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol

C14H38O4Si4 — CID 18684360

IUPAC2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol
SMILESCC(C)(O)CC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H38O4Si4/c1-14(2,15)12-13-22(16-19(3,4)5,17-20(6,7)8)18-21(9,10)11/h15H,12-13H2,1-11H3
InChIKeyYJJYTXSKDSUUBW-UHFFFAOYSA-N
MW382.80 g/mol
LogP4.64
Rot. Bonds9

About 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol

2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol (PubChem CID 18684360) has the molecular formula C14H38O4Si4 and a molecular weight of 382.80 g/mol. Its IUPAC name is 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol.

Molecular Properties

Compound Name2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol
PubChem CID18684360
Molecular FormulaC14H38O4Si4
Molecular Weight382.80 g/mol
Exact Mass382.18
IUPAC Name2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol
SMILESCC(C)(O)CC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C
InChIInChI=1S/C14H38O4Si4/c1-14(2,15)12-13-22(16-19(3,4)5,17-20(6,7)8)18-21(9,10)11/h15H,12-13H2,1-11H3
InChIKeyYJJYTXSKDSUUBW-UHFFFAOYSA-N
XLogP4.64
TPSA47.92 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds9
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.80
LogP ≤ 54.64
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

4-[Hydroxy(dimethyl)silyl]-2-methylbutan-2-ol
CID 12492876
4-[Dimethyl-[tris(trimethylsilyl)methyl]silyl]-2-methylbutan-2-ol
CID 18684363
2,6,6-Trimethyl-5,5-bis(trimethylsilyl)-5,6-disilaheptan-2-ol
CID 22625558
CID 58830713
CID 58830713
[Bis(hydroxymethyl)-[3-[methoxy(dimethyl)silyl]-2-methylbutan-2-yl]oxysilyl]methanol
CID 59163580
3-[Hydroxy(dimethyl)silyl]-2-[hydroxy(dimethyl)silyl]oxy-3-methylbutan-2-ol
CID 59165259
2-Methyl-4-trimethoxysilylbutan-2-ol
CID 88234222
2-[Dimethyl(2-methylbutan-2-yloxy)silyl]propan-2-ol
CID 90131433
1-[[[Methoxy-(methoxy-methyl-trimethylsilyloxysilyl)oxy-methylsilyl]oxy-methylsilyl]-dimethylsilyl]-2-methylpropan-2-ol
CID 90738844
[Dimethyl-[(2-methylpropan-2-yl)oxy]silyl]oxy-[[dimethyl(propyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilane
CID 123181419
1-[Dimethyl(trimethylsilyloxy)silyl]-2-methylpropan-2-ol
CID 139778447
[(3-Hydroxy-3-methylbutyl)-dimethylsilyl] trimethyl silicate
CID 140886780

Frequently Asked Questions

What is the IUPAC name of 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol?
The IUPAC name of 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol (CID 18684360) is 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol.
What is the SMILES notation for 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol?
The canonical SMILES for 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol is CC(C)(O)CC[Si](O[Si](C)(C)C)(O[Si](C)(C)C)O[Si](C)(C)C.
What is the InChIKey of 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol?
The InChIKey is YJJYTXSKDSUUBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H38O4Si4/c1-14(2,15)12-13-22(16-19(3,4)5,17-20(6,7)8)18-21(9,10)11/h15H,12-13H2,1-11H3.
What are the key properties of 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol?
2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol has a molecular weight of 382.80 g/mol, XLogP of 4.64, 9 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-4-tris(trimethylsilyloxy)silylbutan-2-ol is sourced from PubChem (CID 18684360), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).