(S)-2-(2-Pyridin-4-yl-ethyl)-piperazine
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Basic information
- Standard SMILES
c1cc(CC[C@H]2CNCCN2)ccn1- InChIKey
BSDOTSALCUAPAW-NSHDSACASA-N- Molecular formula
- C11H17N3
- Average molar mass
- 191.27 g/mol
Names & identifiers
- Preferred name
- (S)-2-(2-Pyridin-4-yl-ethyl)-piperazine
- IUPAC
- (2S)-2-(2-pyridin-4-ylethyl)piperazine
Names & synonyms
612503-14-7(S)-2-(2-Pyridin-4-yl-ethyl)-piperazineSCHEMBL5562735BSDOTSALCUAPAW-NSHDSACASA-N
Database identifiers
- PubChem CID
- 45115809
- Nikkaji
- J2.501.607F
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 37 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 155
Related reactions
1 records
Compound notes
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