Piperidine, 1-(2-(5-(4-chlorophenyl)-2H-tetrazol-2-yl)ethyl)-
Basic information
- CAS
158553-42-5- Standard SMILES
Clc1ccc(-c2nnn(CCN3CCCCC3)n2)cc1- InChIKey
CNNSJQHWOZKFLK-UHFFFAOYSA-N- Molecular formula
- C14H18ClN5
- Average molar mass
- 291.78 g/mol
- Monoisotopic mass
- 291.1250733
Names & identifiers
- Preferred name
- Piperidine, 1-(2-(5-(4-chlorophenyl)-2H-tetrazol-2-yl)ethyl)-
- IUPAC
- 1-[2-[5-(4-chlorophenyl)tetrazol-2-yl]ethyl]piperidine
Names & synonyms
158553-42-51-(2-(5-(4-Chlorophenyl)-2H-tetrazol-2-yl)ethyl)piperidinePiperidine, 1-(2-(5-(4-chlorophenyl)-2H-tetrazol-2-yl)ethyl)-DTXSID401664521-{2-[5-(4-Chlorophenyl)-2H-tetrazol-2-yl]ethyl}piperidineRefChem:372961DTXCID20889431-{2-[5-(4-chlorophenyl)-2H-tetraazol-2-yl]ethyl}piperidineOprea1_646170Oprea1_802239AG-227/33912012
Database identifiers
- CAS
158553-42-5- PubChem CID
- 863231
- DTXSID
DTXSID40166452- Nikkaji
- J545.143D
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 46.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 289
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Compound notes
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