methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane

C22H48O5Si — CID 142718573

IUPACmethoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane
SMILESCOCCOCCOCCCOCCCCCCCCCCC[Si](C)(C)OC
InChIInChI=1S/C22H48O5Si/c1-23-18-19-27-21-20-26-17-14-16-25-15-12-10-8-6-5-7-9-11-13-22-28(3,4)24-2/h5-22H2,1-4H3
InChIKeyJYOFCKMQLMDQAO-UHFFFAOYSA-N
MW420.71 g/mol
LogP5.44
Rot. Bonds23

About methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane

methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane (PubChem CID 142718573) has the molecular formula C22H48O5Si and a molecular weight of 420.71 g/mol. Its IUPAC name is methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane.

Molecular Properties

Compound Namemethoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane
PubChem CID142718573
Molecular FormulaC22H48O5Si
Molecular Weight420.71 g/mol
Exact Mass420.33
IUPAC Namemethoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane
SMILESCOCCOCCOCCCOCCCCCCCCCCC[Si](C)(C)OC
InChIInChI=1S/C22H48O5Si/c1-23-18-19-27-21-20-26-17-14-16-25-15-12-10-8-6-5-7-9-11-13-22-28(3,4)24-2/h5-22H2,1-4H3
InChIKeyJYOFCKMQLMDQAO-UHFFFAOYSA-N
XLogP5.44
TPSA46.15 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds23
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500420.71
LogP ≤ 55.44
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

methoxy-[11-[3-(2-methoxyethoxy)propoxy]undecyl]-dimethylsilane
CID 142718663
trimethoxy-[11-(2-methoxyethoxy)undecyl]silane
CID 88574364
methoxy-[3-[2-(methoxymethoxy)ethoxy]propyl]-dimethylsilane
CID 153300694
1,8-bis(2-methoxyethoxy)octane
CID 143118909
3-(2-methoxyethoxy)propyl-[3-(2-methoxyethoxy)propyl-dimethylsilyl]oxy-dimethylsilane
CID 58607575
trichloro-[11-[4-(2-methoxyethoxy)butoxy]undecyl]silane
CID 142736707
1-(2-methoxyethoxy)-4-[4-(2-methoxyethoxy)butoxy]butane
CID 58114561
potassium;boranuide;3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl-[3-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]propyl-dimethylsilyl]oxy-dimethylsilane
CID 139243285
methane;3-(2-methoxyethoxy)propyl-dimethyl-trimethylsilyloxysilane
CID 160993525
6-[3-(2-methoxyethoxy)propoxy]hexan-1-amine
CID 103406276
1-methoxy-6-(6-methoxyhexoxy)hexane
CID 154493017
1-[2-[2-[2-[2-[2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]octane
CID 175220502

Frequently Asked Questions

What is the IUPAC name of methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane?
The IUPAC name of methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane (CID 142718573) is methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane.
What is the SMILES notation for methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane?
The canonical SMILES for methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane is COCCOCCOCCCOCCCCCCCCCCC[Si](C)(C)OC.
What is the InChIKey of methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane?
The InChIKey is JYOFCKMQLMDQAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H48O5Si/c1-23-18-19-27-21-20-26-17-14-16-25-15-12-10-8-6-5-7-9-11-13-22-28(3,4)24-2/h5-22H2,1-4H3.
What are the key properties of methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane?
methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane has a molecular weight of 420.71 g/mol, XLogP of 5.44, 23 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-[11-[3-[2-(2-methoxyethoxy)ethoxy]propoxy]undecyl]-dimethylsilane is sourced from PubChem (CID 142718573), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).