Basic information
- Standard SMILES
[SiH3]c1ncc[nH]1- InChIKey
CHADYUSNUWWKFP-UHFFFAOYSA-N- Molecular formula
- C3H6N2Si
- Average molar mass
- 98.18 g/mol
Names & identifiers
- Preferred name
- Silyl-imidazole
- IUPAC
- 1H-imidazol-2-ylsilane
Names & synonyms
silyl-imidazoleSCHEMBL425786CHADYUSNUWWKFP-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 123770229
Properties
Computed structural properties
- Topological polar surface area
- 28.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 48.1
Related reactions
2 records
Compound notes
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