Basic information
- Standard SMILES
CC(C)[Si](OCCNc1ccncc1C#N)(C(C)C)C(C)C- InChIKey
JSKVXNGEGMVUQQ-UHFFFAOYSA-N- Molecular formula
- C17H29N3OSi
- Average molar mass
- 319.5 g/mol
Names & identifiers
- Preferred name
- 4-(2-Triisopropylsilanyloxy-ethylamino)-nicotinonitrile
- IUPAC
- 4-[2-tri(propan-2-yl)silyloxyethylamino]pyridine-3-carbonitrile
Names & synonyms
SCHEMBL1921029JSKVXNGEGMVUQQ-UHFFFAOYSA-N4-(2-Triisopropylsilanyloxy-ethylamino)-nicotinonitrile
Database identifiers
- PubChem CID
- 59596458
Properties
Computed structural properties
- Topological polar surface area
- 57.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 354
Related reactions
3 records
Compound notes
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