Basic information
- Standard SMILES
CNC[C@@H](O)c1ccccn1- InChIKey
USOSIWSZNNWAQV-MRVPVSSYSA-N- Molecular formula
- C8H12N2O
- Average molar mass
- 152.19 g/mol
Names & identifiers
- Preferred name
- (R)-2-(methylamino)-1-pyridin-2-ylethanol
- IUPAC
- (1R)-2-(methylamino)-1-pyridin-2-ylethanol
Names & synonyms
SCHEMBL1205146USOSIWSZNNWAQV-MRVPVSSYSA-N(R)-2-(methylamino)-1-pyridin-2-ylethanol(1R)-2-(methylamino)-1-pyridin-2-ylethanol
Database identifiers
- PubChem CID
- 10149007
Properties
Computed structural properties
- XLogP
- -0.4
- Topological polar surface area
- 45.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 108
Related reactions
5 records
Compound notes
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