2-(2,6-Dimethylpiperidin-1-yl)-1-phenylethanol
Basic information
- CAS
5632-03-1- Standard SMILES
CC1CCCC(C)N1CC(O)c1ccccc1- InChIKey
GIRIKTUDEYKNBW-UHFFFAOYSA-N- Molecular formula
- C15H23NO
- Average molar mass
- 233.35 g/mol
- Monoisotopic mass
- 233.17796436
Names & identifiers
- Preferred name
- 2-(2,6-Dimethylpiperidin-1-yl)-1-phenylethanol
- IUPAC
- 2-(2,6-dimethylpiperidin-1-yl)-1-phenylethanol
Names & synonyms
2-(2,6-dimethylpiperidin-1-yl)-1-phenylethanol5632-03-1Enamine_001122Oprea1_240421DTXSID80305868HMS1397C22NSC172222AKOS005942532NSC-1722222-(2,6-dimethylpiperidin-1-yl)-1-phenylethan-1-olZ56791750
Database identifiers
- CAS
5632-03-1- PubChem CID
- 299371
- DTXSID
DTXSID80305868
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 23.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 215
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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