2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane

C14H21ClN2OSi — CID 176896044

IUPAC2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCc1cc2cnn(COCC[Si](C)(C)C)c2cc1Cl
InChIInChI=1S/C14H21ClN2OSi/c1-11-7-12-9-16-17(14(12)8-13(11)15)10-18-5-6-19(2,3)4/h7-9H,5-6,10H2,1-4H3
InChIKeyBMWACRYMMHKWLL-UHFFFAOYSA-N
MW296.87 g/mol
LogP4.31
Rot. Bonds5

About 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 176896044) has the molecular formula C14H21ClN2OSi and a molecular weight of 296.87 g/mol. Its IUPAC name is 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID176896044
Molecular FormulaC14H21ClN2OSi
Molecular Weight296.87 g/mol
Exact Mass296.11
IUPAC Name2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCc1cc2cnn(COCC[Si](C)(C)C)c2cc1Cl
InChIInChI=1S/C14H21ClN2OSi/c1-11-7-12-9-16-17(14(12)8-13(11)15)10-18-5-6-19(2,3)4/h7-9H,5-6,10H2,1-4H3
InChIKeyBMWACRYMMHKWLL-UHFFFAOYSA-N
XLogP4.31
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.87
LogP ≤ 54.31
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

2-[(5,6-dimethoxyindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 71009206
2-[(5-bromo-7-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 58181208
trimethyl-[2-[(6-phenylindazol-1-yl)methoxy]ethyl]silane
CID 141183525
2-[(6-bromo-4-chloroindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 177341411
2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
CID 156784527
2-[(5-chloropyrazolo[4,3-d]pyrimidin-1-yl)methoxy]ethyl-trimethylsilane
CID 140850911
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
2-[(6-chloropyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethyl-trimethylsilane
CID 140879638
2-[(4,5-dimethylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 174041088
trimethyl-[2-[[6-(1H-pyrazol-4-yl)pyrazolo[4,3-c]pyridin-1-yl]methoxy]ethyl]silane
CID 86707161

Frequently Asked Questions

What is the IUPAC name of 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane (CID 176896044) is 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane is Cc1cc2cnn(COCC[Si](C)(C)C)c2cc1Cl.
What is the InChIKey of 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is BMWACRYMMHKWLL-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21ClN2OSi/c1-11-7-12-9-16-17(14(12)8-13(11)15)10-18-5-6-19(2,3)4/h7-9H,5-6,10H2,1-4H3.
What are the key properties of 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 296.87 g/mol, XLogP of 4.31, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 176896044), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).