tris(1-methoxyethoxy)-phenylsilane

C15H26O6Si — CID 19773421

IUPACtris(1-methoxyethoxy)-phenylsilane
SMILESCOC(C)O[Si](OC(C)OC)(OC(C)OC)c1ccccc1
InChIInChI=1S/C15H26O6Si/c1-12(16-4)19-22(20-13(2)17-5,21-14(3)18-6)15-10-8-7-9-11-15/h7-14H,1-6H3
InChIKeyMRHNVUVDFBJKKE-UHFFFAOYSA-N
MW330.45 g/mol
LogP1.86
Rot. Bonds10

About tris(1-methoxyethoxy)-phenylsilane

tris(1-methoxyethoxy)-phenylsilane (PubChem CID 19773421) has the molecular formula C15H26O6Si and a molecular weight of 330.45 g/mol. Its IUPAC name is tris(1-methoxyethoxy)-phenylsilane.

Molecular Properties

Compound Nametris(1-methoxyethoxy)-phenylsilane
PubChem CID19773421
Molecular FormulaC15H26O6Si
Molecular Weight330.45 g/mol
Exact Mass330.15
IUPAC Nametris(1-methoxyethoxy)-phenylsilane
SMILESCOC(C)O[Si](OC(C)OC)(OC(C)OC)c1ccccc1
InChIInChI=1S/C15H26O6Si/c1-12(16-4)19-22(20-13(2)17-5,21-14(3)18-6)15-10-8-7-9-11-15/h7-14H,1-6H3
InChIKeyMRHNVUVDFBJKKE-UHFFFAOYSA-N
XLogP1.86
TPSA55.38 Ų
H-Bond Donors
H-Bond Acceptors6
Rotatable Bonds10
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500330.45
LogP ≤ 51.86
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of tris(1-methoxyethoxy)-phenylsilane?
The IUPAC name of tris(1-methoxyethoxy)-phenylsilane (CID 19773421) is tris(1-methoxyethoxy)-phenylsilane.
What is the SMILES notation for tris(1-methoxyethoxy)-phenylsilane?
The canonical SMILES for tris(1-methoxyethoxy)-phenylsilane is COC(C)O[Si](OC(C)OC)(OC(C)OC)c1ccccc1.
What is the InChIKey of tris(1-methoxyethoxy)-phenylsilane?
The InChIKey is MRHNVUVDFBJKKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26O6Si/c1-12(16-4)19-22(20-13(2)17-5,21-14(3)18-6)15-10-8-7-9-11-15/h7-14H,1-6H3.
What are the key properties of tris(1-methoxyethoxy)-phenylsilane?
tris(1-methoxyethoxy)-phenylsilane has a molecular weight of 330.45 g/mol, XLogP of 1.86, 10 rotatable bonds, 0 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for tris(1-methoxyethoxy)-phenylsilane is sourced from PubChem (CID 19773421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).