(2R)-2-(3-Pyridinyl)-1-piperidinepropanamine
Basic information
- CAS
1049978-72-4- Standard SMILES
NCCCN1CCCC[C@@H]1c1cccnc1- InChIKey
JNBFJFVKSAWOFC-CYBMUJFWSA-N- Molecular formula
- C13H21N3
- Average molar mass
- 219.33 g/mol
- Monoisotopic mass
- 219.17354768
Names & identifiers
- Preferred name
- (2R)-2-(3-Pyridinyl)-1-piperidinepropanamine
- IUPAC
- 3-[(2R)-2-pyridin-3-ylpiperidin-1-yl]propan-1-amine
Names & synonyms
DTXSID701257152(2R)-2-(3-Pyridinyl)-1-piperidinepropanamine3-[(2R)-2-(Pyridin-3-yl)piperidin-1-yl]propan-1-amine1049978-72-4
Database identifiers
- CAS
1049978-72-4- PubChem CID
- 6917152
- DTXSID
DTXSID701257152
Properties
Computed structural properties
- XLogP
- 0.4
- Topological polar surface area
- 42.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 196
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Compound notes
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