bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane

C24H52O2Si3 — CID 176640357

IUPACbis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane
SMILESC[Si](C)(CCCC1CCCCC1)O[Si](C)(C)O[Si](C)(C)CCCC1CCCCC1
InChIInChI=1S/C24H52O2Si3/c1-27(2,21-13-19-23-15-9-7-10-16-23)25-29(5,6)26-28(3,4)22-14-20-24-17-11-8-12-18-24/h23-24H,7-22H2,1-6H3
InChIKeyYAXDMKNQIIWQTG-UHFFFAOYSA-N
MW456.94 g/mol
LogP8.85
Rot. Bonds12

About bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane

bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane (PubChem CID 176640357) has the molecular formula C24H52O2Si3 and a molecular weight of 456.94 g/mol. Its IUPAC name is bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane.

Molecular Properties

Compound Namebis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane
PubChem CID176640357
Molecular FormulaC24H52O2Si3
Molecular Weight456.94 g/mol
Exact Mass456.33
IUPAC Namebis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane
SMILESC[Si](C)(CCCC1CCCCC1)O[Si](C)(C)O[Si](C)(C)CCCC1CCCCC1
InChIInChI=1S/C24H52O2Si3/c1-27(2,21-13-19-23-15-9-7-10-16-23)25-29(5,6)26-28(3,4)22-14-20-24-17-11-8-12-18-24/h23-24H,7-22H2,1-6H3
InChIKeyYAXDMKNQIIWQTG-UHFFFAOYSA-N
XLogP8.85
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds12
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500456.94
LogP ≤ 58.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

3-cyclohexadecylpropylcyclohexadecane
CID 57270632
4-cyclopentylbutylcyclohexane
CID 144547696
3-cyclobutylpropylcyclohexane
CID 54165208
bis[[[[[[dimethyl-[3-(oxiran-2-ylmethoxy)propyl]silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy]-dimethylsilane
CID 88854641
tricyclohexyl-[2-[dimethyl(tricyclohexylsilyloxy)silyl]ethyl-dimethylsilyl]oxysilane
CID 140720716
2-cyclopentylethyl-dihydroxy-methylsilane
CID 59957880
octylcyclotetradecane
CID 175261841
4,4-dimethylpentylcycloundecane
CID 176613669
3-[[[[[[3-aminopropyl(dimethyl)silyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]oxy-dimethylsilyl]propan-1-amine
CID 18354066
3-cyclohexylpropan-1-amine;ethane
CID 143945055
chloro-(2-cyclopentylethyl)-dimethylsilane
CID 166025273
tetradecylcycloundecane
CID 169026040

Frequently Asked Questions

What is the IUPAC name of bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane?
The IUPAC name of bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane (CID 176640357) is bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane.
What is the SMILES notation for bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane?
The canonical SMILES for bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane is C[Si](C)(CCCC1CCCCC1)O[Si](C)(C)O[Si](C)(C)CCCC1CCCCC1.
What is the InChIKey of bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane?
The InChIKey is YAXDMKNQIIWQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H52O2Si3/c1-27(2,21-13-19-23-15-9-7-10-16-23)25-29(5,6)26-28(3,4)22-14-20-24-17-11-8-12-18-24/h23-24H,7-22H2,1-6H3.
What are the key properties of bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane?
bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane has a molecular weight of 456.94 g/mol, XLogP of 8.85, 12 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for bis[[3-cyclohexylpropyl(dimethyl)silyl]oxy]-dimethylsilane is sourced from PubChem (CID 176640357), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).