Basic information
- Standard SMILES
C[Si](C)(C)c1cn(C2CCC3(CC2)OCCO3)nn1- InChIKey
UCAVIHWWIOYPML-UHFFFAOYSA-N- Molecular formula
- C13H23N3O2Si
- Average molar mass
- 281.43 g/mol
Names & identifiers
- Preferred name
- 1-(1,4-dioxa-spiro[4.5]dec-8-yl)-4-trimethylsilanyl-1H-[1,2,3]triazole
- IUPAC
- [1-(1,4-dioxaspiro[4.5]decan-8-yl)triazol-4-yl]-trimethylsilane
Names & synonyms
SCHEMBL101441UCAVIHWWIOYPML-UHFFFAOYSA-N1-(1,4-dioxa-spiro[4.5]dec-8-yl)-4-trimethylsilanyl-1H-[1,2,3]triazole1-(1,4-dioxa-spiro[4.5]dec-8-yl)-4-trimethylsilanyl-1H-[1,2,3]-triazole
Database identifiers
- PubChem CID
- 57795425
Properties
Computed structural properties
- Topological polar surface area
- 49.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 318
Related reactions
13 records
Linked notes
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