Basic information
- CAS
4823-54-5- Standard SMILES
Cl.OCCN1CCCCC1C1COC(c2ccccc2)(c2ccccc2)O1- InChIKey
WGEHYMKFVVBNCD-UHFFFAOYSA-N- Molecular formula
- C22H28ClNO3
- Average molar mass
- 389.9 g/mol
- Monoisotopic mass
- 389.1757714
Names & identifiers
- Preferred name
- 1-Piperidineethanol, 2-(2,2-diphenyl-1,3-dioxolan-4-yl)-, alpha-dl-, hydrochloride
- IUPAC
- 2-[2-(2,2-diphenyl-1,3-dioxolan-4-yl)piperidin-1-yl]ethanol;hydrochloride
Names & synonyms
alpha-dl-2-(2,2-Diphenyl-1,3-dioxolan-4-yl)-1-piperidineethanol hydrochloride4823-54-51-Piperidineethanol, 2-(2,2-diphenyl-1,3-dioxolan-4-yl)-, alpha-dl-, hydrochloridealpha-dl-2,2-Diphenyl-4-((2-hydroxyethyl)-2-piperidino)-1,3-dioxolane hydrochlorideRefChem:234357DTXSID809640352-[2-(2,2-Diphenyl-1,3-dioxolan-4-yl)piperidin-1-yl]ethan-1-ol--hydrogen chloride (1/1)
Database identifiers
- CAS
4823-54-5- PubChem CID
- 199736
- DTXSID
DTXSID80964035
Properties
Computed structural properties
- Topological polar surface area
- 41.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 413
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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