8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol

C15H36OSi2 — CID 22677029

IUPAC8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol
SMILESC[Si](C)(C)CC[Si](C)(C)CCCCCCCCO
InChIInChI=1S/C15H36OSi2/c1-17(2,3)14-15-18(4,5)13-11-9-7-6-8-10-12-16/h16H,6-15H2,1-5H3
InChIKeyAYSVXXXKWZAPCN-UHFFFAOYSA-N
MW288.62 g/mol
LogP5.37
Rot. Bonds11

About 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol

8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol (PubChem CID 22677029) has the molecular formula C15H36OSi2 and a molecular weight of 288.62 g/mol. Its IUPAC name is 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol.

Molecular Properties

Compound Name8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol
PubChem CID22677029
Molecular FormulaC15H36OSi2
Molecular Weight288.62 g/mol
Exact Mass288.23
IUPAC Name8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol
SMILESC[Si](C)(C)CC[Si](C)(C)CCCCCCCCO
InChIInChI=1S/C15H36OSi2/c1-17(2,3)14-15-18(4,5)13-11-9-7-6-8-10-12-16/h16H,6-15H2,1-5H3
InChIKeyAYSVXXXKWZAPCN-UHFFFAOYSA-N
XLogP5.37
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500288.62
LogP ≤ 55.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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

6-trimethylsilylhexan-1-ol
CID 10888428
8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol;8-[dimethyl(2-trimethylsilylethynyl)silyl]octan-1-ol
CID 158024962
4-[aminomethyl(dimethyl)silyl]butan-1-ol
CID 101209904
27-[chloro(dimethyl)silyl]heptacosan-1-ol
CID 87680833
28-[chloro(dimethyl)silyl]octacosan-1-ol
CID 87685229
11-[dichloro(methyl)silyl]undecan-1-ol
CID 87682607
22-[chloro(dimethyl)silyl]docosan-1-ol
CID 87686032
6-[dichloro(methyl)silyl]hexan-1-ol
CID 87686443
29-[chloro(dimethyl)silyl]nonacosan-1-ol
CID 87682143
32-[chloro(dimethyl)silyl]dotriacontan-1-ol
CID 87684424
36-[chloro(dimethyl)silyl]hexatriacontan-1-ol
CID 87684229
11-[tert-butyl(dimethyl)silyl]undecan-1-ol
CID 88610107

Frequently Asked Questions

What is the IUPAC name of 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol?
The IUPAC name of 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol (CID 22677029) is 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol.
What is the SMILES notation for 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol?
The canonical SMILES for 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol is C[Si](C)(C)CC[Si](C)(C)CCCCCCCCO.
What is the InChIKey of 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol?
The InChIKey is AYSVXXXKWZAPCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H36OSi2/c1-17(2,3)14-15-18(4,5)13-11-9-7-6-8-10-12-16/h16H,6-15H2,1-5H3.
What are the key properties of 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol?
8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol has a molecular weight of 288.62 g/mol, XLogP of 5.37, 11 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 8-[dimethyl(2-trimethylsilylethyl)silyl]octan-1-ol is sourced from PubChem (CID 22677029), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).