2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane

C11H22N2OSi — CID 156784527

IUPAC2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCc1cnn(COCC[Si](C)(C)C)c1C
InChIInChI=1S/C11H22N2OSi/c1-10-8-12-13(11(10)2)9-14-6-7-15(3,4)5/h8H,6-7,9H2,1-5H3
InChIKeyCFDWDAIJCILQRC-UHFFFAOYSA-N
MW226.40 g/mol
LogP2.81
Rot. Bonds5

About 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane

2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane (PubChem CID 156784527) has the molecular formula C11H22N2OSi and a molecular weight of 226.40 g/mol. Its IUPAC name is 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
PubChem CID156784527
Molecular FormulaC11H22N2OSi
Molecular Weight226.40 g/mol
Exact Mass226.15
IUPAC Name2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane
SMILESCc1cnn(COCC[Si](C)(C)C)c1C
InChIInChI=1S/C11H22N2OSi/c1-10-8-12-13(11(10)2)9-14-6-7-15(3,4)5/h8H,6-7,9H2,1-5H3
InChIKeyCFDWDAIJCILQRC-UHFFFAOYSA-N
XLogP2.81
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.40
LogP ≤ 52.81
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-[(4,5-dimethylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 174041088
5-methyl-1-(2-trimethylsilylethoxymethyl)indazole-4-carbaldehyde
CID 164900212
2-[(5-bromo-7-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 58181208
2-[(6-chloro-5-methylindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 176896044
[4-methoxy-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]methanol
CID 140747707
2-[[5-(2-bromo-5-fluorophenyl)-4-methylpyrazol-1-yl]methoxy]ethyl-trimethylsilane
CID 176588942
trimethyl-[2-(thieno[2,3-d]pyrazol-1-ylmethoxy)ethyl]silane
CID 141109595
trimethyl-[2-(pyrazolo[5,4-c]pyridin-1-ylmethoxy)ethyl]silane
CID 154005449
2-[(6-bromo-4-chloroindazol-1-yl)methoxy]ethyl-trimethylsilane
CID 177341411
2-[4-chloro-1-(2-trimethylsilylethoxymethyl)pyrazol-5-yl]acetonitrile
CID 171832869
2-[(6-chloropyrazolo[3,4-d]pyrimidin-1-yl)methoxy]ethyl-trimethylsilane
CID 140879638
2-[(7-bromopyrazolo[4,3-c]pyridin-1-yl)methoxy]ethyl-trimethylsilane
CID 140869978

Frequently Asked Questions

What is the IUPAC name of 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane (CID 156784527) is 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane is Cc1cnn(COCC[Si](C)(C)C)c1C.
What is the InChIKey of 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane?
The InChIKey is CFDWDAIJCILQRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2OSi/c1-10-8-12-13(11(10)2)9-14-6-7-15(3,4)5/h8H,6-7,9H2,1-5H3.
What are the key properties of 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane?
2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane has a molecular weight of 226.40 g/mol, XLogP of 2.81, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4,5-dimethylpyrazol-1-yl)methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 156784527), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).