Basic information
- Standard SMILES
CC(C)(C)OC(=O)N1CCC(C(Cl)=NOS(C)(=O)=O)CC1- InChIKey
QZEXDYYNSSEBFH-UHFFFAOYSA-N- Molecular formula
- C12H21ClN2O5S
- Average molar mass
- 340.82 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(chloro(methylsulfonyloxyimino)methyl)piperidine-1-carboxylate
- IUPAC
- tert-butyl 4-(C-chloro-N-methylsulfonyloxycarbonimidoyl)piperidine-1-carboxylate
Names & synonyms
SCHEMBL1330050QZEXDYYNSSEBFH-UHFFFAOYSA-Ntert-butyl 4-(chloro(methylsulfonyloxyimino)methyl)piperidine-1-carboxylate
Database identifiers
- PubChem CID
- 86640985
Properties
Computed structural properties
- XLogP
- 2.3
- Topological polar surface area
- 93.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 499
Related reactions
4 records
Compound notes
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