2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane

C13H20O3Si — CID 154323756

IUPAC2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane
SMILESC=Cc1ccc(COCC[SiH](OC)OC)cc1
InChIInChI=1S/C13H20O3Si/c1-4-12-5-7-13(8-6-12)11-16-9-10-17(14-2)15-3/h4-8,17H,1,9-11H2,2-3H3
InChIKeyJLXAXSVYYNDQFA-UHFFFAOYSA-N
MW252.39 g/mol
LogP2.36
Rot. Bonds8

About 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane

2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane (PubChem CID 154323756) has the molecular formula C13H20O3Si and a molecular weight of 252.39 g/mol. Its IUPAC name is 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane.

Molecular Properties

Compound Name2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane
PubChem CID154323756
Molecular FormulaC13H20O3Si
Molecular Weight252.39 g/mol
Exact Mass252.12
IUPAC Name2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane
SMILESC=Cc1ccc(COCC[SiH](OC)OC)cc1
InChIInChI=1S/C13H20O3Si/c1-4-12-5-7-13(8-6-12)11-16-9-10-17(14-2)15-3/h4-8,17H,1,9-11H2,2-3H3
InChIKeyJLXAXSVYYNDQFA-UHFFFAOYSA-N
XLogP2.36
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500252.39
LogP ≤ 52.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

4-[(4-ethenylphenyl)methoxy]butyl-dimethoxysilane
CID 173322451
1-ethenyl-4-[2-[2-[2-[2-[(4-ethenylphenyl)methoxy]ethoxy]ethoxy]ethoxy]ethoxymethyl]benzene
CID 10550369
3-[(4-ethenylphenyl)methoxy]propan-1-amine
CID 164938330
1-ethenyl-4-[2-(2-propoxyethoxy)ethoxymethyl]benzene
CID 123157384
1-ethenyl-4-(pentoxymethyl)benzene
CID 12541564
16-[(4-ethenylphenyl)methoxy]hexadecan-1-amine
CID 176835378
4-(4-ethenylphenoxy)butyl-dimethoxysilane
CID 123452170
2-[2-[(4-ethenylphenyl)methoxy]ethoxy]-N,N-dimethylethanamine
CID 58592129
dichloro-[3-[(4-ethenylphenyl)methoxy]propyl]-methylsilane
CID 54364407
1-ethenyl-4-(2-octoxyethoxymethyl)benzene
CID 156621378
(4-ethenylphenyl)methoxymethylsilane
CID 159198884
N-[2-[(4-ethenylphenyl)methoxy]ethyl]-N,2-dimethylpropan-2-amine
CID 118177639

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane?
The IUPAC name of 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane (CID 154323756) is 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane.
What is the SMILES notation for 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane?
The canonical SMILES for 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane is C=Cc1ccc(COCC[SiH](OC)OC)cc1.
What is the InChIKey of 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane?
The InChIKey is JLXAXSVYYNDQFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H20O3Si/c1-4-12-5-7-13(8-6-12)11-16-9-10-17(14-2)15-3/h4-8,17H,1,9-11H2,2-3H3.
What are the key properties of 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane?
2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane has a molecular weight of 252.39 g/mol, XLogP of 2.36, 8 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethenylphenyl)methoxy]ethyl-dimethoxysilane is sourced from PubChem (CID 154323756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).