Basic information
- Standard SMILES
CC[C@H](O)[C@@H](C)C(=O)N(C)OC- InChIKey
AMNAGDZXXCUJOS-RQJHMYQMSA-N- Molecular formula
- C8H17NO3
- Average molar mass
- 175.23 g/mol
- Monoisotopic mass
- 175.1208434
Names & identifiers
- Preferred name
- (2R,3S)-3-hydroxy-N-methoxy-N,2-dimethylpentanamide
- IUPAC
- (2R,3S)-3-hydroxy-N-methoxy-N,2-dimethylpentanamide
Names & synonyms
(2R,3S)-3-hydroxy-N-methoxy-N,2-dimethylpentanamideSCHEMBL1194288AMNAGDZXXCUJOS-RQJHMYQMSA-N
Database identifiers
- PubChem CID
- 11116572
- Nikkaji
- J999.243J
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 49.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 149
Related reactions
4 records
Compound notes
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