Basic information
- CAS
23176-67-2- Standard SMILES
OCCN1CCCC[C@H]1c1cccnc1- InChIKey
IYQAULQBUDUAMP-LBPRGKRZSA-N- Molecular formula
- C12H18N2O
- Average molar mass
- 206.28 g/mol
- Monoisotopic mass
- 206.1419132
Names & identifiers
- Preferred name
- 2-[(2S)-2-(pyridin-3-yl)piperidin-1-yl]ethanol
- IUPAC
- 2-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanol
Names & synonyms
23176-67-22-[(2S)-2-(pyridin-3-yl)piperidin-1-yl]ethanol1-Piperidineethanol, 2-(3-pyridinyl)-, (S)-2-[(2S)-2-pyridin-3-ylpiperidin-1-yl]ethanol2-[(2S)-2-(pyridin-3-yl)piperidin-1-yl]ethan-1-ol(S)-2-(2-(pyridin-3-yl)piperidin-1-yl)ethanolDTXSID50350082MFCD07636757AKOS015955534VS-122212-[(2S)-2-(3-pyridyl)-1-piperidyl]ethanol
Database identifiers
- CAS
23176-67-2- PubChem CID
- 673418
- DTXSID
DTXSID50350082
Properties
Computed structural properties
- XLogP
- 0.3
- Topological polar surface area
- 36.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 186
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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