2-Piperidineethanol, alpha-methyl-, (R*,R*)-(+-)-
Basic information
- CAS
26619-80-7- Standard SMILES
C[C@@H](O)C[C@H]1CCCCN1- InChIKey
GFKFBLJVPWRDEL-HTQZYQBOSA-N- Molecular formula
- C8H17NO
- Average molar mass
- 143.23 g/mol
- Monoisotopic mass
- 143.13101417
Names & identifiers
- Preferred name
- 2-Piperidineethanol, alpha-methyl-, (R*,R*)-(+-)-
- IUPAC
- (2R)-1-[(2R)-piperidin-2-yl]propan-2-ol
Names & synonyms
(+-)-SedridineSedridine, (+-)-26619-80-72-Piperidineethanol, alpha-methyl-, (R*,R*)-(+-)-(R*,R*)-(+-)-alpha-Methyl-2-piperidineethanolDTXSID40181165RefChem:265458Sedridine, (+-)-(8CI)DTXCID50103656(2r)-1-[(2r)-piperidin-2-yl]propan-2-olAKOS006351703
Database identifiers
- CAS
26619-80-7- PubChem CID
- 213522
- DTXSID
DTXSID40181165- Nikkaji
- J2.183.054B
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 95.3
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Compound notes
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