2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane

C16H26O3Si — CID 168749605

IUPAC2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane
SMILESC=Cc1ccc(OCOCC[Si](C)(C)C)c(OCC)c1
InChIInChI=1S/C16H26O3Si/c1-6-14-8-9-15(16(12-14)18-7-2)19-13-17-10-11-20(3,4)5/h6,8-9,12H,1,7,10-11,13H2,2-5H3
InChIKeyWWEKOPNDPIPMHY-UHFFFAOYSA-N
MW294.47 g/mol
LogP4.42
Rot. Bonds9

About 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane

2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane (PubChem CID 168749605) has the molecular formula C16H26O3Si and a molecular weight of 294.47 g/mol. Its IUPAC name is 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane
PubChem CID168749605
Molecular FormulaC16H26O3Si
Molecular Weight294.47 g/mol
Exact Mass294.17
IUPAC Name2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane
SMILESC=Cc1ccc(OCOCC[Si](C)(C)C)c(OCC)c1
InChIInChI=1S/C16H26O3Si/c1-6-14-8-9-15(16(12-14)18-7-2)19-13-17-10-11-20(3,4)5/h6,8-9,12H,1,7,10-11,13H2,2-5H3
InChIKeyWWEKOPNDPIPMHY-UHFFFAOYSA-N
XLogP4.42
TPSA27.69 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.47
LogP ≤ 54.42
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'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-ethoxy-4-(2-trimethylsilylethoxymethoxy)benzaldehyde
CID 166173195
4-ethenyl-2-ethoxy-1-methoxybenzene
CID 11665489
4-ethenyl-1,2-bis(methoxymethoxy)benzene
CID 57430947
3-methyl-4-(2-trimethylsilylethoxymethoxy)benzaldehyde
CID 86607089
4-ethenyl-2-ethoxy-1-propan-2-yloxybenzene
CID 118269443
1-(chloromethyl)-4-ethenyl-2-ethoxybenzene
CID 89427722
4-ethenyl-2-methoxy-1-(methoxymethoxy)benzene
CID 59623316
3-[3-ethoxy-4-(ethoxymethoxy)phenyl]prop-2-enoic acid
CID 77066570
2-(3,4-diethoxyphenyl)ethenamine
CID 70502860
3-[3-methyl-4-(2-trimethylsilylethoxymethoxy)phenyl]propanal
CID 87793860
3-ethoxy-4-[3-(4-methylphenoxy)propoxy]benzaldehyde
CID 2219731
2-[[4-[[4-(2,2-dicyanoethenyl)-2-ethoxyphenoxy]methoxy]-3-ethoxyphenyl]methylidene]propanedinitrile
CID 50884372

Frequently Asked Questions

What is the IUPAC name of 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane (CID 168749605) is 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane is C=Cc1ccc(OCOCC[Si](C)(C)C)c(OCC)c1.
What is the InChIKey of 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane?
The InChIKey is WWEKOPNDPIPMHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26O3Si/c1-6-14-8-9-15(16(12-14)18-7-2)19-13-17-10-11-20(3,4)5/h6,8-9,12H,1,7,10-11,13H2,2-5H3.
What are the key properties of 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane?
2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane has a molecular weight of 294.47 g/mol, XLogP of 4.42, 9 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-ethenyl-2-ethoxyphenoxy)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 168749605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).