Basic information
- Standard SMILES
CC(C)(C)OC(=O)NC1CCC(=NS(=O)C(C)(C)C)CC1- InChIKey
ZQBILTMKBYIBRN-UHFFFAOYSA-N- Molecular formula
- C15H28N2O3S
- Average molar mass
- 316.5 g/mol
Names & identifiers
- Preferred name
- Tert-butyl 4-(tert-butylsulfinylimino)cyclohexylcarbamate
- IUPAC
- tert-butyl N-(4-tert-butylsulfinyliminocyclohexyl)carbamate
Names & synonyms
SCHEMBL14737390ZQBILTMKBYIBRN-UHFFFAOYSA-Ntert-butyl 4-(tert-butylsulfinylimino)cyclohexylcarbamate
Database identifiers
- PubChem CID
- 71279658
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 87 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 423
Related reactions
2 records
Compound notes
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