CID 155659279

C20H43O4Si2 — CID 155659279

IUPAC—
SMILESCCCCC[Si](OC(=O)C(C)(CC)[Si](OC)OC)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C20H43O4Si2/c1-12-14-15-16-26(18(3,4)5,19(6,7)8)24-17(21)20(9,13-2)25(22-10)23-11/h12-16H2,1-11H3
InChIKeyYOKSWVKOVYXFCE-UHFFFAOYSA-N
MW403.73 g/mol
LogP6.22
Rot. Bonds10

About CID 155659279

CID 155659279 (PubChem CID 155659279) has the molecular formula C20H43O4Si2 and a molecular weight of 403.73 g/mol.

Molecular Properties

Compound NameCID 155659279
PubChem CID155659279
Molecular FormulaC20H43O4Si2
Molecular Weight403.73 g/mol
Exact Mass403.27
IUPAC Name—
SMILESCCCCC[Si](OC(=O)C(C)(CC)[Si](OC)OC)(C(C)(C)C)C(C)(C)C
InChIInChI=1S/C20H43O4Si2/c1-12-14-15-16-26(18(3,4)5,19(6,7)8)24-17(21)20(9,13-2)25(22-10)23-11/h12-16H2,1-11H3
InChIKeyYOKSWVKOVYXFCE-UHFFFAOYSA-N
XLogP6.22
TPSA44.76 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms26
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500403.73
LogP ≤ 56.22
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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

CID 155659371
CID 155659371
CID 155658998
CID 155658998
CID 155659525
CID 155659525
CID 155659478
CID 155659478
[ditert-butyl(pentyl)silyl] 2-methyl-3-triethoxysilylpropanoate
CID 155659210
CID 155659170
CID 155659170
tridodecylsilyl acetate
CID 22926548
[decyl-bis[(2,2,2-trifluoroacetyl)oxy]silyl] 2,2,2-trifluoroacetate
CID 175690446
hexane;2-methoxy-2-methylpropane;propan-2-one
CID 88654255
tert-butyl-dimethoxy-tridecylsilane
CID 18990666
[tert-butyl(dimethyl)silyl] heptacosanoate
CID 91752633
[tert-butyl(dimethyl)silyl] tetradecanoate
CID 528599

Frequently Asked Questions

What is the IUPAC name of CID 155659279?
The IUPAC name of CID 155659279 (CID 155659279) is not available.
What is the SMILES notation for CID 155659279?
The canonical SMILES for CID 155659279 is CCCCC[Si](OC(=O)C(C)(CC)[Si](OC)OC)(C(C)(C)C)C(C)(C)C.
What is the InChIKey of CID 155659279?
The InChIKey is YOKSWVKOVYXFCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H43O4Si2/c1-12-14-15-16-26(18(3,4)5,19(6,7)8)24-17(21)20(9,13-2)25(22-10)23-11/h12-16H2,1-11H3.
What are the key properties of CID 155659279?
CID 155659279 has a molecular weight of 403.73 g/mol, XLogP of 6.22, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for CID 155659279 is sourced from PubChem (CID 155659279), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).