Basic information
- Standard SMILES
C=CCOC(=O)N1CCC(CO[Si](C)(C)C(C)(C)C)C1- InChIKey
ZJTQMCPTFYQBBU-UHFFFAOYSA-N- Molecular formula
- C15H29NO3Si
- Average molar mass
- 299.48 g/mol
- Monoisotopic mass
- 299.19167032
Names & identifiers
- Preferred name
- 1-Allyloxycarbonyl-3-t-butyldimethylsilyloxymethylpyrrolidine
- IUPAC
- prop-2-enyl 3-[[tert-butyl(dimethyl)silyl]oxymethyl]pyrrolidine-1-carboxylate
Names & synonyms
SCHEMBL9199384ZJTQMCPTFYQBBU-UHFFFAOYSA-N1-allyloxycarbonyl-3-t-butyldimethylsilyloxymethylpyrrolidine
Database identifiers
- PubChem CID
- 19914916
Properties
Computed structural properties
- Topological polar surface area
- 38.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 350
Related reactions
4 records
Compound notes
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