methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane

C8H30O6Si6 — CID 123767373

IUPACmethoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane
SMILESCO[SiH2]C([SiH2]OC)([SiH2]OC)C([SiH2]OC)([SiH2]OC)[SiH2]OC
InChIInChI=1S/C8H30O6Si6/c1-9-15-7(16-10-2,17-11-3)8(18-12-4,19-13-5)20-14-6/h15-20H2,1-6H3
InChIKeyFPXYAJLKYZVOOR-UHFFFAOYSA-N
MW390.84 g/mol
LogP-4.49
Rot. Bonds13

About methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane

methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane (PubChem CID 123767373) has the molecular formula C8H30O6Si6 and a molecular weight of 390.84 g/mol. Its IUPAC name is methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane.

Molecular Properties

Compound Namemethoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane
PubChem CID123767373
Molecular FormulaC8H30O6Si6
Molecular Weight390.84 g/mol
Exact Mass390.07
IUPAC Namemethoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane
SMILESCO[SiH2]C([SiH2]OC)([SiH2]OC)C([SiH2]OC)([SiH2]OC)[SiH2]OC
InChIInChI=1S/C8H30O6Si6/c1-9-15-7(16-10-2,17-11-3)8(18-12-4,19-13-5)20-14-6/h15-20H2,1-6H3
InChIKeyFPXYAJLKYZVOOR-UHFFFAOYSA-N
XLogP-4.49
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds13
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.84
LogP ≤ 5-4.49
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

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

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Related Compounds

methoxy(trifluoromethyl)silane
CID 123237730
chloromethane;dimethoxysilane
CID 159171647
3,3,3-tris(methoxysilyl)propane-1-thiol
CID 123836993
methoxy-(4,4,4-trifluoro-2-methylbutan-2-yl)silane
CID 123735992
methoxy(methyl)silane;propane
CID 123732406
2-methoxysilyl-2-methylbutanenitrile
CID 174156328
1,1-diphenylethyl(methoxy)silane
CID 173081821
methoxy(1,1,2,2,3,3,6,6,6-nonafluorohexyl)silane
CID 173374467
dimethoxysilane;hydrobromide
CID 172733949
dimethoxysilane;dihydrobromide
CID 173397355
dimethoxysilane;hydron
CID 174727908
N,N'-bis(3-methoxysilyl-3-methylbutyl)nonane-1,9-diamine
CID 154206629

Frequently Asked Questions

What is the IUPAC name of methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane?
The IUPAC name of methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane (CID 123767373) is methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane.
What is the SMILES notation for methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane?
The canonical SMILES for methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane is CO[SiH2]C([SiH2]OC)([SiH2]OC)C([SiH2]OC)([SiH2]OC)[SiH2]OC.
What is the InChIKey of methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane?
The InChIKey is FPXYAJLKYZVOOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H30O6Si6/c1-9-15-7(16-10-2,17-11-3)8(18-12-4,19-13-5)20-14-6/h15-20H2,1-6H3.
What are the key properties of methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane?
methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane has a molecular weight of 390.84 g/mol, XLogP of -4.49, 13 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-[1,1,2,2,2-pentakis(methoxysilyl)ethyl]silane is sourced from PubChem (CID 123767373), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).