ethyl 2-(N-benzylaminomethyl)-3-t-butyldimethylsilyloxybutanoate
Basic information
- Standard SMILES
CCOC(=O)C(CNCc1ccccc1)C(C)O[Si](C)(C)C(C)(C)C- InChIKey
ULHSJWIBWVWLMS-UHFFFAOYSA-N- Molecular formula
- C20H35NO3Si
- Average molar mass
- 365.6 g/mol
Names & identifiers
- Preferred name
- ethyl 2-(N-benzylaminomethyl)-3-t-butyldimethylsilyloxybutanoate
- IUPAC
- ethyl 2-[(benzylamino)methyl]-3-[tert-butyl(dimethyl)silyl]oxybutanoate
Names & synonyms
SCHEMBL9314679ULHSJWIBWVWLMS-UHFFFAOYSA-Nethyl 2-(N-benzylaminomethyl)-3-t-butyldimethylsilyloxybutanoate
Database identifiers
- PubChem CID
- 19099345
Properties
Computed structural properties
- Topological polar surface area
- 47.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 11
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 400
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Related reactions
1 records
Compound notes
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