triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane

C19H36O7Si2 — CID 59566622

IUPACtriethoxy-(4-methoxy-2-triethoxysilylphenyl)silane
SMILESCCO[Si](OCC)(OCC)c1ccc(OC)cc1[Si](OCC)(OCC)OCC
InChIInChI=1S/C19H36O7Si2/c1-8-21-27(22-9-2,23-10-3)18-15-14-17(20-7)16-19(18)28(24-11-4,25-12-5)26-13-6/h14-16H,8-13H2,1-7H3
InChIKeyKVXYOVBPNRBTKN-UHFFFAOYSA-N
MW432.66 g/mol
LogP2.21
Rot. Bonds15

About triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane

triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane (PubChem CID 59566622) has the molecular formula C19H36O7Si2 and a molecular weight of 432.66 g/mol. Its IUPAC name is triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane.

Molecular Properties

Compound Nametriethoxy-(4-methoxy-2-triethoxysilylphenyl)silane
PubChem CID59566622
Molecular FormulaC19H36O7Si2
Molecular Weight432.66 g/mol
Exact Mass432.20
IUPAC Nametriethoxy-(4-methoxy-2-triethoxysilylphenyl)silane
SMILESCCO[Si](OCC)(OCC)c1ccc(OC)cc1[Si](OCC)(OCC)OCC
InChIInChI=1S/C19H36O7Si2/c1-8-21-27(22-9-2,23-10-3)18-15-14-17(20-7)16-19(18)28(24-11-4,25-12-5)26-13-6/h14-16H,8-13H2,1-7H3
InChIKeyKVXYOVBPNRBTKN-UHFFFAOYSA-N
XLogP2.21
TPSA64.61 Ų
H-Bond Donors
H-Bond Acceptors7
Rotatable Bonds15
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500432.66
LogP ≤ 52.21
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 107

Computed Properties (RDKit)

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

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Related Compounds

triethoxy-(5-methoxy-2,3-dimethylphenyl)silane
CID 59566708
(4,5-dimethoxy-2-methylphenyl)-triethoxysilane
CID 59566613
triethoxy-[(5-methoxy-2-methylphenyl)methyl]silane
CID 59566772
(2,4-dimethoxy-6-methylphenyl)-triethoxysilane
CID 59566915
triethoxy-[(4-methoxyphenoxy)methyl]silane
CID 71395637
anthracen-1-yl(triethoxy)silane
CID 87178396
triethoxy-(2-fluorophenyl)silane
CID 139239787
1-ethyl-7-methoxyisoquinoline
CID 119092688
2-butoxy-4-methoxypyridine
CID 151566668
triethoxy-(4-methoxy-3,5-dimethylphenyl)silane
CID 59566872
(4-chloro-3-methoxyphenyl)-triethoxysilane
CID 146004927
ethyl 2,5-dimethoxybenzenesulfonate
CID 164678093

Frequently Asked Questions

What is the IUPAC name of triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane?
The IUPAC name of triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane (CID 59566622) is triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane.
What is the SMILES notation for triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane?
The canonical SMILES for triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane is CCO[Si](OCC)(OCC)c1ccc(OC)cc1[Si](OCC)(OCC)OCC.
What is the InChIKey of triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane?
The InChIKey is KVXYOVBPNRBTKN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H36O7Si2/c1-8-21-27(22-9-2,23-10-3)18-15-14-17(20-7)16-19(18)28(24-11-4,25-12-5)26-13-6/h14-16H,8-13H2,1-7H3.
What are the key properties of triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane?
triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane has a molecular weight of 432.66 g/mol, XLogP of 2.21, 15 rotatable bonds, 0 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for triethoxy-(4-methoxy-2-triethoxysilylphenyl)silane is sourced from PubChem (CID 59566622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).