Basic information
- Standard SMILES
Cc1ncc([C@H](N)CO[Si](C)(C)C(C)(C)C)cn1- InChIKey
USBORQJFFRLFKT-GFCCVEGCSA-N- Molecular formula
- C13H25N3OSi
- Average molar mass
- 267.44 g/mol
Names & identifiers
- Preferred name
- (S)-2-(tert-butyldimethylsilyloxy)-1-(2-methylpyrimidin-5-yl)ethanamine
- IUPAC
- (1S)-2-[tert-butyl(dimethyl)silyl]oxy-1-(2-methylpyrimidin-5-yl)ethanamine
Names & synonyms
SCHEMBL1495786USBORQJFFRLFKT-GFCCVEGCSA-N(S)-2-(tert-butyldimethylsilyloxy)-1-(2-methylpyrimidin-5-yl)ethanamine
Database identifiers
- PubChem CID
- 67053779
Properties
Computed structural properties
- Topological polar surface area
- 61 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 257
Related reactions
3 records
Compound notes
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