Piperidine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-
Basic information
- CAS
23892-49-1- Standard SMILES
Clc1ccc(C(NCCN2CCCCC2)c2ccccc2)cc1- InChIKey
OWPPTLVOOSUIDP-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2
- Average molar mass
- 328.9 g/mol
- Monoisotopic mass
- 328.1706265
Names & identifiers
- Preferred name
- Piperidine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-
- IUPAC
- N-[(4-chlorophenyl)-phenylmethyl]-2-piperidin-1-ylethanamine
Names & synonyms
1-(2-(alpha-(p-Chlorophenyl)benzylamino)ethyl)piperidine23892-49-1Piperidine, 1-(2-(alpha-(p-chlorophenyl)benzylamino)ethyl)-RefChem:372969DTXSID70946683N-[(4-Chlorophenyl)(phenyl)methyl]-2-(piperidin-1-yl)ethan-1-amine
Database identifiers
- CAS
23892-49-1- PubChem CID
- 90996
- DTXSID
DTXSID70946683- Nikkaji
- J50.654K
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 316
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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