2-Amino-N-tert-butyl-4-(methanesulfonyl)butanamide
Basic information
- CAS
1105058-11-4- Standard SMILES
CC(C)(C)NC(=O)C(N)CCS(C)(=O)=O- InChIKey
BDGUJANOGNNXOC-UHFFFAOYSA-N- Molecular formula
- C9H20N2O3S
- Average molar mass
- 236.33 g/mol
- Monoisotopic mass
- 236.11946368
Names & identifiers
- Preferred name
- 2-Amino-N-tert-butyl-4-(methanesulfonyl)butanamide
- IUPAC
- 2-amino-N-tert-butyl-4-methylsulfonylbutanamide
Names & synonyms
DTXSID001192775AKOS0001761111105058-11-42-Amino-N-tert-butyl-4-(methanesulfonyl)butanamide2-Amino-N-(1,1-dimethylethyl)-4-(methylsulfonyl)butanamide
Database identifiers
- CAS
1105058-11-4- PubChem CID
- 24697883
- DTXSID
DTXSID001192775
Properties
Computed structural properties
- XLogP
- -0.6
- Topological polar surface area
- 97.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 311
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Compound notes
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