Basic information
- Standard SMILES
COc1ccc([C@H](N)CCO)cn1- InChIKey
PEZVSSIZLRMXLU-MRVPVSSYSA-N- Molecular formula
- C9H14N2O2
- Average molar mass
- 182.22 g/mol
Names & identifiers
- Preferred name
- (R)-3-amino-3-(6-methoxypyridin-3-yl)propan-1-ol
- IUPAC
- (3R)-3-amino-3-(6-methoxy-3-pyridinyl)propan-1-ol
Names & synonyms
SCHEMBL998346PEZVSSIZLRMXLU-MRVPVSSYSA-NAKOS006306245(R)-3-amino-3-(6-methoxypyridin-3-yl)propan-1-ol
Database identifiers
- PubChem CID
- 55264334
- Nikkaji
- J3.544.951E
Properties
Computed structural properties
- XLogP
- -0.3
- Topological polar surface area
- 68.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 144
Related reactions
1 records
Compound notes
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