Piperidine, 1-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride
Basic information
- CAS
52849-69-1- Standard SMILES
Cl.O=C(CCN(c1ccccc1)c1ccccc1)N1CCCCC1- InChIKey
JMQWZHCDXNACMD-UHFFFAOYSA-N- Molecular formula
- C20H25ClN2O
- Average molar mass
- 344.9 g/mol
- Monoisotopic mass
- 344.1655411
Names & identifiers
- Preferred name
- Piperidine, 1-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride
- IUPAC
- 3-(N-phenylanilino)-1-piperidin-1-ylpropan-1-one;hydrochloride
Names & synonyms
Piperidine, 1-(3-(diphenylamino)-1-oxopropyl)-, monohydrochloride1-(3-(Diphenylamino)-1-oxopropyl)piperidine monohydrochloride52849-69-1DTXSID30200839RefChem:373052DTXCID101233303-(Diphenylamino)-1-(piperidin-1-yl)propan-1-one--hydrogen chloride (1/1)
Database identifiers
- CAS
52849-69-1- PubChem CID
- 3040686
- DTXSID
DTXSID30200839
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 335
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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