Basic information
- Standard SMILES
CO[C@@H]1CNC[C@H]1N(C)C- InChIKey
GTYVXIBRPXTIPC-RNFRBKRXSA-N- Molecular formula
- C7H16N2O
- Average molar mass
- 144.21 g/mol
Names & identifiers
- Preferred name
- ((3R*,4R*)-4-methoxy-pyrrolidin-3yl)-dimethylamine
- IUPAC
- (3R,4R)-4-methoxy-N,N-dimethylpyrrolidin-3-amine
Names & synonyms
SCHEMBL4290301GTYVXIBRPXTIPC-RNFRBKRXSA-N859286-99-0((3R*,4R*)-4-methoxy-pyrrolidin-3yl)-dimethylamine(3R,4R)-4-methoxy-N,N-dimethyl-pyrrolidin-3-amine
Database identifiers
- PubChem CID
- 68689751
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 106
Related reactions
1 records
Compound notes
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