8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol

C15H38O3Si3 — CID 20732733

IUPAC8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCCCCCO
InChIInChI=1S/C15H38O3Si3/c1-19(2,3)17-21(6,7)18-20(4,5)15-13-11-9-8-10-12-14-16/h16H,8-15H2,1-7H3
InChIKeyDCEZDYJEFJFACD-UHFFFAOYSA-N
MW350.72 g/mol
LogP5.09
Rot. Bonds12

About 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol

8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol (PubChem CID 20732733) has the molecular formula C15H38O3Si3 and a molecular weight of 350.72 g/mol. Its IUPAC name is 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol.

Molecular Properties

Compound Name8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol
PubChem CID20732733
Molecular FormulaC15H38O3Si3
Molecular Weight350.72 g/mol
Exact Mass350.21
IUPAC Name8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol
SMILESC[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCCCCCO
InChIInChI=1S/C15H38O3Si3/c1-19(2,3)17-21(6,7)18-20(4,5)15-13-11-9-8-10-12-14-16/h16H,8-15H2,1-7H3
InChIKeyDCEZDYJEFJFACD-UHFFFAOYSA-N
XLogP5.09
TPSA38.69 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500350.72
LogP ≤ 55.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

3-[[[[[[3-hydroxypropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-ol
CID 90989800
[dimethyl(trimethylsilyloxy)silyl]oxy-hexadecyl-dimethylsilane
CID 150264689
2-[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]ethanol
CID 20801390
6-[[6-hydroxyhexyl-[6-hydroxyhexyl(dimethyl)silyl]oxy-methylsilyl]oxy-dimethylsilyl]hexan-1-ol
CID 58975336
11-[[[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]undecanoic acid
CID 102202619
6-[methyl-bis(trimethylsilyloxy)silyl]hexan-1-ol
CID 59029801
2-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]ethanol;methane;propan-1-ol
CID 158735902
N,N'-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]hexane-1,6-diamine
CID 102274168
tetrakis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propyl]phosphanium
CID 88887480
[dimethyl(octyl)silyl]oxy-dimethyl-trimethylsilyloxysilane;2,2,4,4,6,6,8,8-octamethyl-1,3,5,7,2,4,6,8-tetraoxatetrasilocane
CID 90386618
(2R,3S)-2,3-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxy]butane-1,4-diol
CID 153425799
7-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]-2,2-bis[3-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]propoxymethyl]heptan-1-ol
CID 59565854

Frequently Asked Questions

What is the IUPAC name of 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol?
The IUPAC name of 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol (CID 20732733) is 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol.
What is the SMILES notation for 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol?
The canonical SMILES for 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol is C[Si](C)(C)O[Si](C)(C)O[Si](C)(C)CCCCCCCCO.
What is the InChIKey of 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol?
The InChIKey is DCEZDYJEFJFACD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H38O3Si3/c1-19(2,3)17-21(6,7)18-20(4,5)15-13-11-9-8-10-12-14-16/h16H,8-15H2,1-7H3.
What are the key properties of 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol?
8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol has a molecular weight of 350.72 g/mol, XLogP of 5.09, 12 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[[dimethyl(trimethylsilyloxy)silyl]oxy-dimethylsilyl]octan-1-ol is sourced from PubChem (CID 20732733), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).