Basic information
- Standard SMILES
C=CCc1cc(-c2nnnn2COCC[Si](C)(C)C)ccc1C- InChIKey
TUAVEIDJOJTZCY-UHFFFAOYSA-N- Molecular formula
- C17H26N4OSi
- Average molar mass
- 330.5 g/mol
Names & identifiers
- Preferred name
- n-Trimethylsilylethoxymethyl-5-(3'-allyl-4'-methylphenyl)tetrazole
- IUPAC
- trimethyl-[2-[[5-(4-methyl-3-prop-2-enylphenyl)tetrazol-1-yl]methoxy]ethyl]silane
Names & synonyms
SCHEMBL6615021TUAVEIDJOJTZCY-UHFFFAOYSA-Nn-trimethylsilylethoxymethyl-5-(3'-allyl-4'-methylphenyl)tetrazole
Database identifiers
- PubChem CID
- 69840625
Properties
Computed structural properties
- Topological polar surface area
- 52.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 374
Related reactions
1 records
Compound notes
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