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Basic information
- Standard SMILES
C[Si](C)(C)CCOCn1cc(C#N)c(I)n1- InChIKey
HTPMRQLFLRIDKN-UHFFFAOYSA-N- Molecular formula
- C10H16IN3OSi
- Average molar mass
- 349.24 g/mol
- Monoisotopic mass
- 349.01074
Names & identifiers
- Preferred name
- 3-Iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-4-carbonitrile
- IUPAC
- 3-iodo-1-(2-trimethylsilylethoxymethyl)pyrazole-4-carbonitrile
Names & synonyms
SCHEMBL13964663HTPMRQLFLRIDKN-UHFFFAOYSA-NDB-1126233-Iodo-1-((2-(trimethylsilyl)ethoxy)methyl)-1H-pyrazole-4-carbonitrile1533442-23-7
Database identifiers
- PubChem CID
- 71036623
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 50.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 273
Related reactions
2 records
Compound notes
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