Basic information
- Standard SMILES
CO[C@@H]1CCN([C@@H](C)CO)C1- InChIKey
RVNDQUWJNZDKHT-JGVFFNPUSA-N- Molecular formula
- C8H17NO2
- Average molar mass
- 159.23 g/mol
Names & identifiers
- Preferred name
- (S)-2-((R)-3-methoxypyrrolidin-1-yl)propan-1-ol
- IUPAC
- (2S)-2-[(3R)-3-methoxypyrrolidin-1-yl]propan-1-ol
Names & synonyms
SCHEMBL15018879RVNDQUWJNZDKHT-JGVFFNPUSA-N(S)-2-((R)-3-methoxypyrrolidin-1-yl)propan-1-ol
Database identifiers
- PubChem CID
- 89619645
Properties
Computed structural properties
- XLogP
- 0.1
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 119
Related reactions
1 records
Compound notes
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