Piperidine, 1-(3-(o-(p-chlorophenoxy)phenoxy)propyl)-, hydrochloride
Basic information
- CAS
26327-83-3- Standard SMILES
Cl.Clc1ccc(Oc2ccccc2OCCCN2CCCCC2)cc1- InChIKey
ZRLGAOQIOUCRIO-UHFFFAOYSA-N- Molecular formula
- C20H25Cl2NO2
- Average molar mass
- 382.3 g/mol
- Monoisotopic mass
- 381.1262344
Names & identifiers
- Preferred name
- Piperidine, 1-(3-(o-(p-chlorophenoxy)phenoxy)propyl)-, hydrochloride
- IUPAC
- 1-[3-[2-(4-chlorophenoxy)phenoxy]propyl]piperidine;hydrochloride
Names & synonyms
26327-83-3Piperidine, 1-(3-(o-(p-chlorophenoxy)phenoxy)propyl)-, hydrochlorideEther, p-chlorophenyl o-(3-piperidinylpropoxy)phenyl, hydrochlorideDTXSID30180945RefChem:373059DTXCID701034361-[3-[2-(4-chlorophenoxy)phenoxy]propyl]piperidine hydrochloride1-{3-[2-(4-chlorophenoxy)phenoxy]propyl}piperidine hydrochlorideSTX1157481-{3-[2-(4-Chlorophenoxy)phenoxy]propyl}piperidine--hydrogen chloride (1/1)
Database identifiers
- CAS
26327-83-3- PubChem CID
- 213438
- DTXSID
DTXSID30180945
Properties
Computed structural properties
- Topological polar surface area
- 21.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 341
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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