Basic information
- Standard SMILES
CC(C)(C)OC(=O)NCCCCNS(C)(=O)=O- InChIKey
HGLAQJXVSLPJFA-UHFFFAOYSA-N- Molecular formula
- C10H22N2O4S
- Average molar mass
- 266.36 g/mol
- Monoisotopic mass
- 266.13002836
Names & identifiers
- Preferred name
- Tert-butyl[4-(methanesulfonylamino)butyl]carbamate
- IUPAC
- tert-butyl N-[4-(methanesulfonamido)butyl]carbamate
Names & synonyms
tert-Butyl (4-(methylsulfonamido)butyl)carbamate723282-38-0HGLAQJXVSLPJFA-UHFFFAOYSA-Ntert-butyl[4-(methanesulfonylamino)butyl]carbamatetert-butyl [4-(methanesulfonylamino)butyl]carbamate
Database identifiers
- PubChem CID
- 54180899
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 92.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 327
Related reactions
10 records
Compound notes
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