Basic information
- Standard SMILES
CN1CCCC1c1cncc([Si](C)(C)C)c1- InChIKey
PQBLBAOOMKDESK-UHFFFAOYSA-N- Molecular formula
- C13H22N2Si
- Average molar mass
- 234.41 g/mol
Names & identifiers
- Preferred name
- 5-(Trimethylsilyl)-3-(1-methyl-2-pyrrolidinyl)pyridine
- IUPAC
- trimethyl-[5-(1-methylpyrrolidin-2-yl)-3-pyridinyl]silane
Names & synonyms
SCHEMBL6966077PQBLBAOOMKDESK-UHFFFAOYSA-N5-(trimethylsilyl)-3-(1-methyl-2-pyrrolidinyl)pyridine5-(trimethylsilyl)-3-(1-methyl-2-pyrrolidinyl) pyridine
Database identifiers
- PubChem CID
- 19694296
Properties
Computed structural properties
- Topological polar surface area
- 16.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 237
Related reactions
4 records
Linked notes
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