Basic information
- Standard SMILES
COC(=O)c1ccc(CN(Cc2cn(C[Si](C)(C)C)nn2)C(C)=O)cc1- InChIKey
SCBHLBCDWDNAFE-UHFFFAOYSA-N- Molecular formula
- C18H26N4O3Si
- Average molar mass
- 374.5 g/mol
Names & identifiers
- Preferred name
- Methyl 4-{[acetyl({1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}methyl)amino]methyl}benzoate
- IUPAC
- methyl 4-[[acetyl-[[1-(trimethylsilylmethyl)triazol-4-yl]methyl]amino]methyl]benzoate
Names & synonyms
SCHEMBL3644676SCBHLBCDWDNAFE-UHFFFAOYSA-NMethyl 4-{[acetyl({1-[(trimethylsilyl)methyl]-1H-1,2,3-triazol-4-yl}methyl)amino]methyl}benzoate
Database identifiers
- PubChem CID
- 59627274
Properties
Computed structural properties
- Topological polar surface area
- 77.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 489
Related reactions
5 records
Compound notes
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