p-Benzoquinone, 2,5-dipiperidino-
Basic information
- CAS
1521-04-6- Standard SMILES
O=C1C=C(N2CCCCC2)C(=O)C=C1N1CCCCC1- InChIKey
WFIDDRHNWGUXPL-UHFFFAOYSA-N- Molecular formula
- C16H22N2O2
- Average molar mass
- 274.36 g/mol
- Monoisotopic mass
- 274.16812795
Names & identifiers
- Preferred name
- p-Benzoquinone, 2,5-dipiperidino-
- IUPAC
- 2,5-di(piperidin-1-yl)cyclohexa-2,5-diene-1,4-dione
Names & synonyms
p-Benzoquinone, 2,5-dipiperidino-1521-04-62,5-di(piperidin-1-yl)cyclohexa-2,5-diene-1,4-dioneNSC32204p-Benzoquinone,5-dipiperidino-2,5-Dipiperidino-p-benzoquinoneDTXSID10283584NSC-322042,4-dione, 2,5-di-1-piperidinyl-2,5-bis(1-piperidyl)-1,4-benzoquinone2,5-Di(pentamethylenimino)-1,4-benzoquinone
Database identifiers
- CAS
1521-04-6- PubChem CID
- 233571
- DTXSID
DTXSID10283584- Nikkaji
- J1.906.599E
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 40.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 423
Experimental & physicochemical properties
SpringerMaterials PropertiesCrystal structure
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Related reactions
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Compound notes
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