Basic information
- Standard SMILES
CCOC(=O)c1cn(C[Si](C)(C)C)nn1- InChIKey
PWWGGOSXQDBXDR-UHFFFAOYSA-N- Molecular formula
- C9H17N3O2Si
- Average molar mass
- 227.34 g/mol
Names & identifiers
- Preferred name
- ethyl 1-[(trimethylsilyl)methyl]-1H-1,2,3-triazole-4-carboxylate
- IUPAC
- ethyl 1-(trimethylsilylmethyl)triazole-4-carboxylate
Names & synonyms
SCHEMBL3677898PWWGGOSXQDBXDR-UHFFFAOYSA-Nethyl 1-[(trimethylsilyl)methyl]-1H-1,2,3-triazole-4-carboxylate
Database identifiers
- PubChem CID
- 59627360
Properties
Computed structural properties
- Topological polar surface area
- 57 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 230
Related reactions
3 records
Compound notes
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