Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CC1CO[Si](C)(C)C(C)(C)C- InChIKey
QKHQXHNZAQKXNI-UHFFFAOYSA-N- Molecular formula
- C14H29NO3Si
- Average molar mass
- 287.47 g/mol
- Monoisotopic mass
- 287.19167032
Names & identifiers
- Preferred name
- (S)-tert-butyl 2-(t-butyldimethylsilyloxymethyl)aziridine-1-carboxylate
- IUPAC
- tert-butyl 2-[[tert-butyl(dimethyl)silyl]oxymethyl]aziridine-1-carboxylate
Names & synonyms
SCHEMBL1861179QKHQXHNZAQKXNI-MHTVFEQDSA-NQKHQXHNZAQKXNI-UHFFFAOYSA-NAT52766(S)-tert-butyl 2-(t-butyldimethylsilyloxymethyl)aziridine-1-carboxylatetert-butyl 2-((tert-butyldimethylsilyloxy)methyl)aziridine-1-carboxylate(S)-tert-butyl 2-((tert-butyldimethylsilyloxy)methyl)aziridine-1-carboxylateTERT-BUTYL 2-(((TERT-BUTYLDIMETHYLSILYL)OXY)METHYL)AZIRIDINE-1-CARBOXYLATE875762-89-3
Database identifiers
- PubChem CID
- 72525716
Properties
Computed structural properties
- Topological polar surface area
- 38.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 342
Related reactions
11 records
Linked notes
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