ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane

C17H32OSi2 — CID 59403722

IUPACethoxy-methyl-phenyl-(2-triethylsilylethyl)silane
SMILESCCO[Si](C)(CC[Si](CC)(CC)CC)c1ccccc1
InChIInChI=1S/C17H32OSi2/c1-6-18-19(5,17-13-11-10-12-14-17)15-16-20(7-2,8-3)9-4/h10-14H,6-9,15-16H2,1-5H3
InChIKeyDWAMGNPTZFJVEC-UHFFFAOYSA-N
MW308.61 g/mol
LogP5.01
Rot. Bonds9

About ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane

ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane (PubChem CID 59403722) has the molecular formula C17H32OSi2 and a molecular weight of 308.61 g/mol. Its IUPAC name is ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane.

Molecular Properties

Compound Nameethoxy-methyl-phenyl-(2-triethylsilylethyl)silane
PubChem CID59403722
Molecular FormulaC17H32OSi2
Molecular Weight308.61 g/mol
Exact Mass308.20
IUPAC Nameethoxy-methyl-phenyl-(2-triethylsilylethyl)silane
SMILESCCO[Si](C)(CC[Si](CC)(CC)CC)c1ccccc1
InChIInChI=1S/C17H32OSi2/c1-6-18-19(5,17-13-11-10-12-14-17)15-16-20(7-2,8-3)9-4/h10-14H,6-9,15-16H2,1-5H3
InChIKeyDWAMGNPTZFJVEC-UHFFFAOYSA-N
XLogP5.01
TPSA9.23 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.61
LogP ≤ 55.01
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethoxy-(ethoxy-methyl-phenylsilyl)-methyl-phenylsilane
CID 19809309
ethoxy-iodo-methyl-phenylsilane
CID 154486985
ethoxy-ethyl-phenyl-propylsilane
CID 68659738
ethane;triethoxy(phenyl)silane
CID 174836592
3-[diethoxy(phenyl)silyl]propane-1-thiol
CID 23341373
silane;triethoxy(phenyl)silane;hydrofluoride
CID 174494492
[diethoxy(phenyl)silyl]oxy-diethoxy-phenylsilane
CID 14533277
diethoxy-phenyl-sulfanylsilane
CID 141237181
triethoxy(2-triphenylsilylethyl)silane
CID 71398175
bis[[diethoxy(methyl)silyl]oxy]-methyl-phenylsilane
CID 141467412
fluorosilane;triethoxy(phenyl)silane
CID 174494490
[dimethyl(trimethylsilyloxy)silyl]oxy-ethyl-methyl-phenylsilane
CID 59128226

Frequently Asked Questions

What is the IUPAC name of ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane?
The IUPAC name of ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane (CID 59403722) is ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane.
What is the SMILES notation for ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane?
The canonical SMILES for ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane is CCO[Si](C)(CC[Si](CC)(CC)CC)c1ccccc1.
What is the InChIKey of ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane?
The InChIKey is DWAMGNPTZFJVEC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32OSi2/c1-6-18-19(5,17-13-11-10-12-14-17)15-16-20(7-2,8-3)9-4/h10-14H,6-9,15-16H2,1-5H3.
What are the key properties of ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane?
ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane has a molecular weight of 308.61 g/mol, XLogP of 5.01, 9 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethoxy-methyl-phenyl-(2-triethylsilylethyl)silane is sourced from PubChem (CID 59403722), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).