(S)-tert-butyl 2-(t-butyldimethylsilyloxymethyl)aziridine-1-carboxylate

HCID 72525716

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

Related reactions

11 records

Linked notes

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