Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1ccnc1N- InChIKey
TVLFCYMBZJVHDT-UHFFFAOYSA-N- Molecular formula
- C9H19N3OSi
- Average molar mass
- 213.35 g/mol
Names & identifiers
- Preferred name
- 1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-ylamine
- IUPAC
- 1-(2-trimethylsilylethoxymethyl)imidazol-2-amine
Names & synonyms
1197331-95-51-((2-(trimethylsilyl)ethoxy)methyl)-1H-imidazole-2-amine1-(2-trimethylsilanyl-ethoxymethyl)-1H-imidazol-2-ylamineSCHEMBL1126106TVLFCYMBZJVHDT-UHFFFAOYSA-NDB-3366761-{[2-(trimethylsilyl)ethoxy]methyl}-1H-imidazol-2-amine
Database identifiers
- PubChem CID
- 66914548
Properties
Computed structural properties
- Topological polar surface area
- 53.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Related reactions
10 records
Compound notes
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