(2R,4S)-4-(dimethylamino)-2-methyl-3,4-dihydro-2H-pyran-5-ol
Basic information
- CAS
765264-81-1- Standard SMILES
C[C@@H]1C[C@H](N(C)C)C(O)=CO1- InChIKey
WPGWEYPPIDINPG-RQJHMYQMSA-N- Molecular formula
- C8H15NO2
- Average molar mass
- 157.21 g/mol
Names & identifiers
- Preferred name
- (2R,4S)-4-(dimethylamino)-2-methyl-3,4-dihydro-2H-pyran-5-ol
- IUPAC
- (2R,4S)-4-(dimethylamino)-2-methyl-3,4-dihydro-2H-pyran-5-ol
- English name
- D-threo-Hex-1-enitol, 1,5-anhydro-3,4,6-trideoxy-3-(dimethylamino)- (9CI)
- Molecular formula
- C8H15NO2
- Molecular weight
- 157.2102
Names & synonyms
D-threo-Hex-1-enitol, 1,5-anhydro-3,4,6-trideoxy-3-(dimethylamino)- (9CI)
Database identifiers
- CAS
765264-81-1
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 165
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