2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane

C11H18BrF3N2OSi — CID 68627957

IUPAC2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESCc1nn(COCC[Si](C)(C)C)c(C(F)(F)F)c1Br
InChIInChI=1S/C11H18BrF3N2OSi/c1-8-9(12)10(11(13,14)15)17(16-8)7-18-5-6-19(2,3)4/h5-7H2,1-4H3
InChIKeyWBUFPGBTTKRTCB-UHFFFAOYSA-N
MW359.26 g/mol
LogP4.29
Rot. Bonds5

About 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane

2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane (PubChem CID 68627957) has the molecular formula C11H18BrF3N2OSi and a molecular weight of 359.26 g/mol. Its IUPAC name is 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane.

Molecular Properties

Compound Name2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
PubChem CID68627957
Molecular FormulaC11H18BrF3N2OSi
Molecular Weight359.26 g/mol
Exact Mass358.03
IUPAC Name2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane
SMILESCc1nn(COCC[Si](C)(C)C)c(C(F)(F)F)c1Br
InChIInChI=1S/C11H18BrF3N2OSi/c1-8-9(12)10(11(13,14)15)17(16-8)7-18-5-6-19(2,3)4/h5-7H2,1-4H3
InChIKeyWBUFPGBTTKRTCB-UHFFFAOYSA-N
XLogP4.29
TPSA27.05 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.26
LogP ≤ 54.29
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'}

Analyze 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane?
The IUPAC name of 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane (CID 68627957) is 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane.
What is the SMILES notation for 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane?
The canonical SMILES for 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane is Cc1nn(COCC[Si](C)(C)C)c(C(F)(F)F)c1Br.
What is the InChIKey of 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane?
The InChIKey is WBUFPGBTTKRTCB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18BrF3N2OSi/c1-8-9(12)10(11(13,14)15)17(16-8)7-18-5-6-19(2,3)4/h5-7H2,1-4H3.
What are the key properties of 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane?
2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane has a molecular weight of 359.26 g/mol, XLogP of 4.29, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[4-bromo-3-methyl-5-(trifluoromethyl)pyrazol-1-yl]methoxy]ethyl-trimethylsilane is sourced from PubChem (CID 68627957), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).