(2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane

C22H34O3Si2 — CID 162694863

IUPAC(2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane
SMILESCOc1ccccc1CCC[Si](C)(C)O[Si](C)(C)Cc1ccccc1OC
InChIInChI=1S/C22H34O3Si2/c1-23-21-15-9-7-12-19(21)14-11-17-26(3,4)25-27(5,6)18-20-13-8-10-16-22(20)24-2/h7-10,12-13,15-16H,11,14,17-18H2,1-6H3
InChIKeyKVNRYYYGGSPCSZ-UHFFFAOYSA-N
MW402.68 g/mol
LogP5.85
Rot. Bonds10

About (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane

(2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane (PubChem CID 162694863) has the molecular formula C22H34O3Si2 and a molecular weight of 402.68 g/mol. Its IUPAC name is (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane.

Molecular Properties

Compound Name(2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane
PubChem CID162694863
Molecular FormulaC22H34O3Si2
Molecular Weight402.68 g/mol
Exact Mass402.20
IUPAC Name(2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane
SMILESCOc1ccccc1CCC[Si](C)(C)O[Si](C)(C)Cc1ccccc1OC
InChIInChI=1S/C22H34O3Si2/c1-23-21-15-9-7-12-19(21)14-11-17-26(3,4)25-27(5,6)18-20-13-8-10-16-22(20)24-2/h7-10,12-13,15-16H,11,14,17-18H2,1-6H3
InChIKeyKVNRYYYGGSPCSZ-UHFFFAOYSA-N
XLogP5.85
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds10
Heavy Atoms27
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500402.68
LogP ≤ 55.85
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane?
The IUPAC name of (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane (CID 162694863) is (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane.
What is the SMILES notation for (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane?
The canonical SMILES for (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane is COc1ccccc1CCC[Si](C)(C)O[Si](C)(C)Cc1ccccc1OC.
What is the InChIKey of (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane?
The InChIKey is KVNRYYYGGSPCSZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H34O3Si2/c1-23-21-15-9-7-12-19(21)14-11-17-26(3,4)25-27(5,6)18-20-13-8-10-16-22(20)24-2/h7-10,12-13,15-16H,11,14,17-18H2,1-6H3.
What are the key properties of (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane?
(2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane has a molecular weight of 402.68 g/mol, XLogP of 5.85, 10 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2-methoxyphenyl)methyl-[3-(2-methoxyphenyl)propyl-dimethylsilyl]oxy-dimethylsilane is sourced from PubChem (CID 162694863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).