Basic information
- CAS
135711-19-2- Standard SMILES
OC[C@@H](c1ccccc1)N1CCCC1- InChIKey
YQDISZZVFYLYOG-LBPRGKRZSA-N- Molecular formula
- C12H17NO
- Average molar mass
- 191.27 g/mol
- Monoisotopic mass
- 191.13101416
Names & identifiers
- Preferred name
- (R)-2-Phenyl-2-pyrrolidin-1-yl-ethanol
- IUPAC
- (2R)-2-phenyl-2-pyrrolidin-1-ylethanol
Names & synonyms
(R)-2-Phenyl-2-pyrrolidin-1-yl-ethanol(2R)-2-phenyl-2-(pyrrolidin-1-yl)ethan-1-olSCHEMBL3583059SCHEMBL27508310YQDISZZVFYLYOG-LBPRGKRZSA-NDTXSID101295588135711-19-22-(R)-phenyl-2-(pyrrolidin-1-yl)ethanol(I(2)R)-I(2)-Phenyl-1-pyrrolidineethanol
Database identifiers
- CAS
135711-19-2- PubChem CID
- 11030628
- DTXSID
DTXSID101295588- Nikkaji
- J2.165.951G
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 160
Related reactions
10 records
Compound notes
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