2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane

C14H23FO2Si — CID 175978809

IUPAC2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane
SMILESCCc1ccc(F)c(OCOCC[Si](C)(C)C)c1
InChIInChI=1S/C14H23FO2Si/c1-5-12-6-7-13(15)14(10-12)17-11-16-8-9-18(2,3)4/h6-7,10H,5,8-9,11H2,1-4H3
InChIKeyRLIXBGAYJQVGOK-UHFFFAOYSA-N
MW270.42 g/mol
LogP4.08
Rot. Bonds7

About 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane

2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane (PubChem CID 175978809) has the molecular formula C14H23FO2Si and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane
PubChem CID175978809
Molecular FormulaC14H23FO2Si
Molecular Weight270.42 g/mol
Exact Mass270.15
IUPAC Name2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane
SMILESCCc1ccc(F)c(OCOCC[Si](C)(C)C)c1
InChIInChI=1S/C14H23FO2Si/c1-5-12-6-7-13(15)14(10-12)17-11-16-8-9-18(2,3)4/h6-7,10H,5,8-9,11H2,1-4H3
InChIKeyRLIXBGAYJQVGOK-UHFFFAOYSA-N
XLogP4.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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

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4-Fluoro-3-methylanisole
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(3-Methoxyphenylethynyl)trimethylsilane
CID 4407093
1-Methoxy-3-(3-methylbut-2-en-1-yl)benzene
CID 13297009
1-(2,2-Dimethoxyethyl)-4-methoxybenzene
CID 554649
1-Methoxymethoxy-2-(trifluoromethyl)benzene
CID 10943639
Benzene, 1-butyl-3-methoxy-
CID 140771
Carbonic acid, isobutyl 3-methylphenyl ester
CID 781941
1-(2,2-Dimethoxyethyl)-2-methoxybenzene
CID 71309687
[4-Fluoro-2-(trimethylsilylmethyl)phenyl]methyl phenyl carbonate
CID 11954794
2-Fluoro-1-methoxy-3-methylbenzene
CID 13706956

Frequently Asked Questions

What is the IUPAC name of 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane (CID 175978809) is 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane is CCc1ccc(F)c(OCOCC[Si](C)(C)C)c1.
What is the InChIKey of 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane?
The InChIKey is RLIXBGAYJQVGOK-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H23FO2Si/c1-5-12-6-7-13(15)14(10-12)17-11-16-8-9-18(2,3)4/h6-7,10H,5,8-9,11H2,1-4H3.
What are the key properties of 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane?
2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane has a molecular weight of 270.42 g/mol, XLogP of 4.08, 7 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5-ethyl-2-fluorophenoxy)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 175978809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).