Basic information
- Standard SMILES
C[Si](C)(C)n1cnc(CCCC=O)c1- InChIKey
KYQIGJHNPGLWKU-UHFFFAOYSA-N- Molecular formula
- C10H18N2OSi
- Average molar mass
- 210.35 g/mol
Names & identifiers
- Preferred name
- 4-(3-Formyl-n-propyl)-1-trimethylsilylimidazole
- IUPAC
- 4-(1-trimethylsilylimidazol-4-yl)butanal
Names & synonyms
SCHEMBL9263409KYQIGJHNPGLWKU-UHFFFAOYSA-N4-(3-Formyl-n-propyl)-1-trimethylsilylimidazole
Database identifiers
- PubChem CID
- 19930428
Properties
Computed structural properties
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 191
Related reactions
4 records
Compound notes
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