Piperidine, 1-(4-piperidinophenethyl)-
Basic information
- CAS
38591-53-6- Standard SMILES
c1cc(N2CCCCC2)ccc1CCN1CCCCC1- InChIKey
XOIWDEDWKCDWSE-UHFFFAOYSA-N- Molecular formula
- C18H28N2
- Average molar mass
- 272.4 g/mol
- Monoisotopic mass
- 272.2252489
Names & identifiers
- Preferred name
- Piperidine, 1-(4-piperidinophenethyl)-
- IUPAC
- 1-[4-(2-piperidin-1-ylethyl)phenyl]piperidine
Names & synonyms
Piperidine, 1-(4-piperidinophenethyl)-38591-53-61-(4-Piperidinophenethyl)piperidineBRN 1288694N-(4-Piperidinophenyl)ethylpiperidine1-{4-[2-(piperidin-1-yl)ethyl]phenyl}piperidineSCHEMBL5186036CHEMBL3251889DTXSID70191914
Database identifiers
- CAS
38591-53-6- PubChem CID
- 217336
- DTXSID
DTXSID70191914- ChEMBL
CHEMBL3251889- Nikkaji
- J83.593E
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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