Basic information
- Standard SMILES
Cn1nccc1C(O)C1CC(O[Si](C)(C)C(C)(C)C)CN1Cc1ccccc1- InChIKey
UKFFLJYRRXXXCI-UHFFFAOYSA-N- Molecular formula
- C22H35N3O2Si
- Average molar mass
- 401.6 g/mol
- Monoisotopic mass
- 401.2498539
Names & identifiers
- Preferred name
- [1-Benzyl-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]-(2-methylpyrazol-3-yl)methanol
- IUPAC
- [1-benzyl-4-[tert-butyl(dimethyl)silyl]oxypyrrolidin-2-yl]-(2-methylpyrazol-3-yl)methanol
Database identifiers
- PubChem CID
- 19971526
Properties
Computed structural properties
- Topological polar surface area
- 50.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 505
Related reactions
1 records
Compound notes
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