Piperidine, 1-(2-(5-(4-nitrophenyl)-2H-tetrazol-2-yl)ethyl)-, monohydrochloride
Basic information
- CAS
158553-39-0- Standard SMILES
Cl.O=[N+]([O-])c1ccc(-c2nnn(CCN3CCCCC3)n2)cc1- InChIKey
LKPYDMPFHNAVKF-UHFFFAOYSA-N- Molecular formula
- C14H19ClN6O2
- Average molar mass
- 338.79 g/mol
- Monoisotopic mass
- 338.1258016
Names & identifiers
- Preferred name
- Piperidine, 1-(2-(5-(4-nitrophenyl)-2H-tetrazol-2-yl)ethyl)-, monohydrochloride
- IUPAC
- 1-[2-[5-(4-nitrophenyl)tetrazol-2-yl]ethyl]piperidine;hydrochloride
Names & synonyms
Piperidine, 1-(2-(5-(4-nitrophenyl)-2H-tetrazol-2-yl)ethyl)-, monohydrochloride1-(2-(5-(4-Nitrophenyl)-2H-tetrazol-2-yl)ethyl)piperidine monohydrochloride158553-39-0DTXSID10166449RefChem:372966DTXCID70889401-{2-[5-(4-Nitrophenyl)-2H-tetrazol-2-yl]ethyl}piperidine--hydrogen chloride (1/1)
Database identifiers
- CAS
158553-39-0- PubChem CID
- 3074475
- DTXSID
DTXSID10166449
Properties
Computed structural properties
- Topological polar surface area
- 92.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 363
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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