Basic information
- CAS
55883-24-4- Standard SMILES
OC(COc1ccc(Cl)cc1)CN1CCCCC1- InChIKey
ZGMJRMLXHLGNFX-UHFFFAOYSA-N- Molecular formula
- C14H20ClNO2
- Average molar mass
- 269.77 g/mol
- Monoisotopic mass
- 269.1182566
Names & identifiers
- Preferred name
- 1-(4-Chlorophenoxy)-3-(piperidin-1-yl)propan-2-ol
- IUPAC
- 1-(4-chlorophenoxy)-3-piperidin-1-ylpropan-2-ol
Names & synonyms
55883-24-41-(4-chlorophenoxy)-3-(piperidin-1-yl)propan-2-ol1-(4-chlorophenoxy)-3-piperidin-1-ylpropan-2-ol1-Piperidineethanol,a-[(4-chlorophenoxy)methyl]-NSC89433CBMicro_023309NCIOpen2_005583Oprea1_127523SCHEMBL7953079CHEMBL1740073DTXSID70293422NSC-89433
Show more names
AKOS016286766AB00088184-01
Database identifiers
- CAS
55883-24-4- PubChem CID
- 259474
- DTXSID
DTXSID70293422- ChEMBL
CHEMBL1740073
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 226
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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