Basic information
- Standard SMILES
COC(=O)C(N)C(C)(C)SC- InChIKey
OBEHEMFDTRDGLS-UHFFFAOYSA-N- Molecular formula
- C7H15NO2S
- Average molar mass
- 177.27 g/mol
Names & identifiers
- Preferred name
- Methyl 2-amino-3-methyl-3-methylsulfanylbutanoate
- IUPAC
- methyl 2-amino-3-methyl-3-methylsulfanylbutanoate
Names & synonyms
SCHEMBL17435743
Database identifiers
- PubChem CID
- 19608669
Properties
Computed structural properties
- XLogP
- 0.5
- Topological polar surface area
- 77.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 147
Related reactions
1 records
Compound notes
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