Basic information
- Standard SMILES
CC[C@@H](N)c1ccccn1- InChIKey
ARIBPNACTHQUIK-SSDOTTSWSA-N- Molecular formula
- C8H12N2
- Average molar mass
- 136.19 g/mol
- Monoisotopic mass
- 136.10004839
Names & identifiers
- Preferred name
- (R)-1-(pyridin-2-yl)propan-1-amine
- IUPAC
- (1R)-1-pyridin-2-ylpropan-1-amine
Names & synonyms
(R)-1-(pyridin-2-yl)propan-1-amine249920-06-7MFCD09256848(1R)-1-pyridin-2-ylpropan-1-amine2-Pyridinemethanamine,alpha-ethyl-,(alphaR)-(9CI)(1R)-1-(2-Pyridyl)propylamineSCHEMBL1579392SCHEMBL30682711[r]-1-pyridin-2-yl-propylamineARIBPNACTHQUIK-SSDOTTSWSA-N(1R)-1-(2-pyridyl)propan-1-amineAKOS006331776
Show more names
(1R)-1-(pyridin-2-yl)propan-1-amineCS-0120057EN300-256279Y12115
Database identifiers
- PubChem CID
- 28064429
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 38.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 93
Related reactions
7 records
Compound notes
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