2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane

C15H24N2O3Si — CID 71009206

IUPAC2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCOc1cc2cnn(COCC[Si](C)(C)C)c2cc1OC
InChIInChI=1S/C15H24N2O3Si/c1-18-14-8-12-10-16-17(13(12)9-15(14)19-2)11-20-6-7-21(3,4)5/h8-10H,6-7,11H2,1-5H3
InChIKeyIEWJLGJFVGGJSP-UHFFFAOYSA-N
MW308.45 g/mol
LogP3.37
Rot. Bonds7

About 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 71009206) has the molecular formula C15H24N2O3Si and a molecular weight of 308.45 g/mol. Its IUPAC name is 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID71009206
Molecular FormulaC15H24N2O3Si
Molecular Weight308.45 g/mol
Exact Mass308.16
IUPAC Name2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCOc1cc2cnn(COCC[Si](C)(C)C)c2cc1OC
InChIInChI=1S/C15H24N2O3Si/c1-18-14-8-12-10-16-17(13(12)9-15(14)19-2)11-20-6-7-21(3,4)5/h8-10H,6-7,11H2,1-5H3
InChIKeyIEWJLGJFVGGJSP-UHFFFAOYSA-N
XLogP3.37
TPSA45.51 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500308.45
LogP ≤ 53.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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

2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 176896044
trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
CID 141183525
[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol
CID 140747707
5-bromo-1-(2-trimethylsilylethoxymethyl)indazole-6-carboxylic acid
CID 153498713
trimethyl-[2-(pyrazolo[5,4-c]pyridin-1-ylmethoxy)ethyl]silane
CID 154005449
1-(2-trimethylsilylethoxymethyl)indazole-5-carboxylic acid
CID 156717889
(R)-(4-iodophenyl)-[1-(2-trimethylsilylethoxymethyl)indazol-5-yl]methanol
CID 125481141
trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane
CID 86707161
2-[(5-bromo-7-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 58181208
5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(2-trimethylsilylethoxymethyl)indazole-6-carbaldehyde
CID 175411228
2-[(7-bromopyrazolo[4,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 140869978
2-[(5,6-dimethoxybenzimidazol-1-yl)methoxy]ethyl-trimethylsilane
CID 67292375

Frequently Asked Questions

What is the IUPAC name of 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane (CID 71009206) is 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane is COc1cc2cnn(COCC[Si](C)(C)C)c2cc1OC.
What is the InChIKey of 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is IEWJLGJFVGGJSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O3Si/c1-18-14-8-12-10-16-17(13(12)9-15(14)19-2)11-20-6-7-21(3,4)5/h8-10H,6-7,11H2,1-5H3.
What are the key properties of 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 308.45 g/mol, XLogP of 3.37, 7 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 71009206), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).