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3-[(Tert-butyldimethylsilyl)oxy]azetidine-1-carbonyl chloride

HCID 89557130
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Basic information

Standard SMILES
CC(C)(C)[Si](C)(C)OC1CN(C(=O)Cl)C1
InChIKey
SCTJFUYWIOTYEG-UHFFFAOYSA-N
Molecular formula
C10H20ClNO2Si
Average molar mass
249.81 g/mol
Monoisotopic mass
249.0951831

Names & identifiers

Preferred name
3-[(Tert-butyldimethylsilyl)oxy]azetidine-1-carbonyl chloride
IUPAC
3-[tert-butyl(dimethyl)silyl]oxyazetidine-1-carbonyl chloride

Names & synonyms

SCHEMBL14936099SCTJFUYWIOTYEG-UHFFFAOYSA-N3-[(tert-butyldimethylsilyl)oxy]azetidine-1-carbonyl chloride

Database identifiers

PubChem CID
89557130

Properties

Computed structural properties

Topological polar surface area
29.5 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
3
Heavy atoms
15
Formal charge
0
Complexity
257

Related reactions

1 records
New reaction record
HRID 870480 reaction equation
HRID 870480As productuspto-grants-2015_03

Compound notes

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