1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane

C15H25ClO2Si — CID 123207858

IUPAC1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane
SMILESCC[Si](CC)(CC)OC(C)c1c(Cl)cccc1OC
InChIInChI=1S/C15H25ClO2Si/c1-6-19(7-2,8-3)18-12(4)15-13(16)10-9-11-14(15)17-5/h9-12H,6-8H2,1-5H3
InChIKeyVVYWHWCNMUJUFG-UHFFFAOYSA-N
MW300.90 g/mol
LogP5.43
Rot. Bonds7

About 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane

1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane (PubChem CID 123207858) has the molecular formula C15H25ClO2Si and a molecular weight of 300.90 g/mol. Its IUPAC name is 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane.

Molecular Properties

Compound Name1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane
PubChem CID123207858
Molecular FormulaC15H25ClO2Si
Molecular Weight300.90 g/mol
Exact Mass300.13
IUPAC Name1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane
SMILESCC[Si](CC)(CC)OC(C)c1c(Cl)cccc1OC
InChIInChI=1S/C15H25ClO2Si/c1-6-19(7-2,8-3)18-12(4)15-13(16)10-9-11-14(15)17-5/h9-12H,6-8H2,1-5H3
InChIKeyVVYWHWCNMUJUFG-UHFFFAOYSA-N
XLogP5.43
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500300.90
LogP ≤ 55.43
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2-chloro-6-methoxyphenyl)-2-triethylsilyloxyethanamine
CID 123701807
(1S)-1-(2-chloro-6-methoxyphenyl)-2-methylpropan-1-amine
CID 130848215
1-(2-chloro-6-methoxyphenyl)-3-methylbutan-1-ol
CID 104817046
1-(2-chloro-6-methoxyphenyl)-N-ethylethane-1,2-diamine
CID 104816313
2-amino-1-(2-chloro-6-methoxyphenyl)propan-1-ol
CID 84681417
2-(2-chloro-6-methoxyphenyl)-2-methoxyacetonitrile
CID 104819014
1-(4-chloro-2,6-dimethylphenyl)ethoxy-triethylsilane
CID 123489978
2-(1-chloroethyl)-1,3-dimethoxybenzene
CID 130480511
bis(1,3-dimethoxy-2-propan-2-ylbenzene);2-phosphanylethylphosphane
CID 142028900
1-(2-chloro-6-methoxyphenyl)-N-methyl-N-(3-methylbutan-2-yl)ethane-1,2-diamine
CID 104816241
2-[(2-chloro-6-methoxyphenyl)-hydroxymethyl]butanenitrile
CID 104819040
1-(2-chloro-6-methoxyphenyl)-3-(methylamino)propane-1,2-diol
CID 171859154

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane?
The IUPAC name of 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane (CID 123207858) is 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane.
What is the SMILES notation for 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane?
The canonical SMILES for 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane is CC[Si](CC)(CC)OC(C)c1c(Cl)cccc1OC.
What is the InChIKey of 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane?
The InChIKey is VVYWHWCNMUJUFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25ClO2Si/c1-6-19(7-2,8-3)18-12(4)15-13(16)10-9-11-14(15)17-5/h9-12H,6-8H2,1-5H3.
What are the key properties of 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane?
1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane has a molecular weight of 300.90 g/mol, XLogP of 5.43, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-6-methoxyphenyl)ethoxy-triethylsilane is sourced from PubChem (CID 123207858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).