3-[[1-(4-Pyridinyl)-4-piperidinyl]oxy]benzenamine
Basic information
- CAS
194853-83-3- Standard SMILES
Nc1cccc(OC2CCN(c3ccncc3)CC2)c1- InChIKey
RYOILBBZLBPKEL-UHFFFAOYSA-N- Molecular formula
- C16H19N3O
- Average molar mass
- 269.34 g/mol
- Monoisotopic mass
- 269.15281224
Names & identifiers
- Preferred name
- 3-[[1-(4-Pyridinyl)-4-piperidinyl]oxy]benzenamine
- IUPAC
- 3-(1-pyridin-4-ylpiperidin-4-yl)oxyaniline
Names & synonyms
194853-83-33-[[1-(4-Pyridinyl)-4-piperidinyl]oxy]benzenamineSCHEMBL5632535DTXSID3012350213-{[1-(Pyridin-4-yl)piperidin-4-yl]oxy}aniline
Database identifiers
- CAS
194853-83-3- PubChem CID
- 21080293
- DTXSID
DTXSID301235021
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 51.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 285
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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