Basic information
- Standard SMILES
CC(=O)O.CC(C)(C)[Si](C)(C)O[C@@H]1CC(=O)N(C2CCNCC2)C1- InChIKey
OMOGRBMYPDGYBD-BTQNPOSSSA-N- Molecular formula
- C17H34N2O4Si
- Average molar mass
- 358.5 g/mol
- Monoisotopic mass
- 358.2287841
Names & identifiers
- Preferred name
- (4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-1-(piperidin-4-yl)pyrrolidin-2-one acetate
- IUPAC
- acetic acid;(4R)-4-[tert-butyl(dimethyl)silyl]oxy-1-piperidin-4-ylpyrrolidin-2-one
Names & synonyms
SCHEMBL1889272OMOGRBMYPDGYBD-BTQNPOSSSA-N(4R)-4-{[tert-butyl(dimethyl)silyl]oxy}-1-(piperidin-4-yl)pyrrolidin-2-one acetate
Database identifiers
- PubChem CID
- 67201485
Properties
Computed structural properties
- Topological polar surface area
- 78.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 390
Related reactions
4 records
Compound notes
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