methoxy-tris(phenoxymethyl)silane

C22H24O4Si — CID 166059632

IUPACmethoxy-tris(phenoxymethyl)silane
SMILESCO[Si](COc1ccccc1)(COc1ccccc1)COc1ccccc1
InChIInChI=1S/C22H24O4Si/c1-23-27(17-24-20-11-5-2-6-12-20,18-25-21-13-7-3-8-14-21)19-26-22-15-9-4-10-16-22/h2-16H,17-19H2,1H3
InChIKeyIEZJYYXRXUEGCF-UHFFFAOYSA-N
MW380.52 g/mol
LogP4.43
Rot. Bonds10

About methoxy-tris(phenoxymethyl)silane

methoxy-tris(phenoxymethyl)silane (PubChem CID 166059632) has the molecular formula C22H24O4Si and a molecular weight of 380.52 g/mol. Its IUPAC name is methoxy-tris(phenoxymethyl)silane.

Molecular Properties

Compound Namemethoxy-tris(phenoxymethyl)silane
PubChem CID166059632
Molecular FormulaC22H24O4Si
Molecular Weight380.52 g/mol
Exact Mass380.14
IUPAC Namemethoxy-tris(phenoxymethyl)silane
SMILESCO[Si](COc1ccccc1)(COc1ccccc1)COc1ccccc1
InChIInChI=1S/C22H24O4Si/c1-23-27(17-24-20-11-5-2-6-12-20,18-25-21-13-7-3-8-14-21)19-26-22-15-9-4-10-16-22/h2-16H,17-19H2,1H3
InChIKeyIEZJYYXRXUEGCF-UHFFFAOYSA-N
XLogP4.43
TPSA36.92 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500380.52
LogP ≤ 54.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

ethoxybenzene chloride
CID 21193593
1-methoxy-2-(4-phenoxybutoxy)benzene
CID 2252132
anisole;ethyl(trimethoxy)silane
CID 174632605
ethoxybenzene;molecular iodine
CID 67763605
dimethoxy-(phenoxymethoxy)-propylsilane
CID 167553884
methoxy-methyl-(2-phenoxyethoxy)-phenylsilane
CID 151350623
benzyl-diethyl-methoxysilane
CID 13486120
N-methyl-N-(phenoxymethyl)aniline
CID 20818319
4-methoxybut-2-ynoxybenzene
CID 130831376
2-phenoxyethylmercury
CID 163598363
anisole;guanidine
CID 172735542
ethoxybenzene;ethoxyethane
CID 67764259

Frequently Asked Questions

What is the IUPAC name of methoxy-tris(phenoxymethyl)silane?
The IUPAC name of methoxy-tris(phenoxymethyl)silane (CID 166059632) is methoxy-tris(phenoxymethyl)silane.
What is the SMILES notation for methoxy-tris(phenoxymethyl)silane?
The canonical SMILES for methoxy-tris(phenoxymethyl)silane is CO[Si](COc1ccccc1)(COc1ccccc1)COc1ccccc1.
What is the InChIKey of methoxy-tris(phenoxymethyl)silane?
The InChIKey is IEZJYYXRXUEGCF-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H24O4Si/c1-23-27(17-24-20-11-5-2-6-12-20,18-25-21-13-7-3-8-14-21)19-26-22-15-9-4-10-16-22/h2-16H,17-19H2,1H3.
What are the key properties of methoxy-tris(phenoxymethyl)silane?
methoxy-tris(phenoxymethyl)silane has a molecular weight of 380.52 g/mol, XLogP of 4.43, 10 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for methoxy-tris(phenoxymethyl)silane is sourced from PubChem (CID 166059632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).