triethyl-[2-(4-methoxyphenoxy)ethynyl]silane

C15H22O2Si — CID 102529834

IUPACtriethyl-[2-(4-methoxyphenoxy)ethynyl]silane
SMILESCC[Si](C#COc1ccc(OC)cc1)(CC)CC
InChIInChI=1S/C15H22O2Si/c1-5-18(6-2,7-3)13-12-17-15-10-8-14(16-4)9-11-15/h8-11H,5-7H2,1-4H3
InChIKeyTUYYDXUULOVBDW-UHFFFAOYSA-N
MW262.43 g/mol
LogP4.08
Rot. Bonds5

About triethyl-[2-(4-methoxyphenoxy)ethynyl]silane

triethyl-[2-(4-methoxyphenoxy)ethynyl]silane (PubChem CID 102529834) has the molecular formula C15H22O2Si and a molecular weight of 262.43 g/mol. Its IUPAC name is triethyl-[2-(4-methoxyphenoxy)ethynyl]silane.

Molecular Properties

Compound Nametriethyl-[2-(4-methoxyphenoxy)ethynyl]silane
PubChem CID102529834
Molecular FormulaC15H22O2Si
Molecular Weight262.43 g/mol
Exact Mass262.14
IUPAC Nametriethyl-[2-(4-methoxyphenoxy)ethynyl]silane
SMILESCC[Si](C#COc1ccc(OC)cc1)(CC)CC
InChIInChI=1S/C15H22O2Si/c1-5-18(6-2,7-3)13-12-17-15-10-8-14(16-4)9-11-15/h8-11H,5-7H2,1-4H3
InChIKeyTUYYDXUULOVBDW-UHFFFAOYSA-N
XLogP4.08
TPSA18.46 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.43
LogP ≤ 54.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

1-methoxy-4-(2-phenylethynoxy)benzene
CID 154395272
triethyl-[4-[1-(6-methoxynaphthalen-2-yl)ethoxy]but-1-ynyl]silane
CID 156596313
1-methoxy-4-methylbenzene;propane
CID 142064987
CID 12607295
CID 12607295
anisole;ethyl(trimethoxy)silane
CID 174632605
1-ethyl-4-[6-(4-methoxyphenyl)hex-3-en-1,5-diynyl]benzene
CID 54570199
1,4-dimethoxybenzene;molecular nitrogen;hydrochloride
CID 173452430
1-ethyl-4-methylbenzene;methane;1-methoxy-4-methylbenzene;1,4-xylene
CID 157430816
N-ethyl-4-methoxybenzeneamine oxide
CID 163504281
1-N,1-N,4-N,4-N-tetrakis(4-methoxyphenyl)benzene-1,4-diamine
CID 18996647
1-(4-methoxyphenyl)-N-triethylsilylmethanimine
CID 122380757
triethyl-[(E)-1-(4-methoxyphenyl)prop-1-enyl]silane
CID 164735856

Frequently Asked Questions

What is the IUPAC name of triethyl-[2-(4-methoxyphenoxy)ethynyl]silane?
The IUPAC name of triethyl-[2-(4-methoxyphenoxy)ethynyl]silane (CID 102529834) is triethyl-[2-(4-methoxyphenoxy)ethynyl]silane.
What is the SMILES notation for triethyl-[2-(4-methoxyphenoxy)ethynyl]silane?
The canonical SMILES for triethyl-[2-(4-methoxyphenoxy)ethynyl]silane is CC[Si](C#COc1ccc(OC)cc1)(CC)CC.
What is the InChIKey of triethyl-[2-(4-methoxyphenoxy)ethynyl]silane?
The InChIKey is TUYYDXUULOVBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22O2Si/c1-5-18(6-2,7-3)13-12-17-15-10-8-14(16-4)9-11-15/h8-11H,5-7H2,1-4H3.
What are the key properties of triethyl-[2-(4-methoxyphenoxy)ethynyl]silane?
triethyl-[2-(4-methoxyphenoxy)ethynyl]silane has a molecular weight of 262.43 g/mol, XLogP of 4.08, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for triethyl-[2-(4-methoxyphenoxy)ethynyl]silane is sourced from PubChem (CID 102529834), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).