Piperidine, 1-[(4-methylphenyl)azo]-
Basic information
- CAS
51274-57-8- Standard SMILES
Cc1ccc(N=NN2CCCCC2)cc1- InChIKey
MSCPFTFULRPUCR-UHFFFAOYSA-N- Molecular formula
- C12H17N3
- Average molar mass
- 203.28 g/mol
- Monoisotopic mass
- 203.14224756
Names & identifiers
- Preferred name
- Piperidine, 1-[(4-methylphenyl)azo]-
- IUPAC
- (4-methylphenyl)-piperidin-1-yldiazene
Names & synonyms
Piperidine, 1-[(4-methylphenyl)azo]-51274-57-8SCHEMBL28551727DTXSID704612251-((4-methylphenyl)diazenyl)piperidine1-[(E)-(4-Methylphenyl)diazenyl]piperidine
Database identifiers
- CAS
51274-57-8- PubChem CID
- 11287166
- DTXSID
DTXSID70461225- Nikkaji
- J1.509.298J
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 28 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 201
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Compound notes
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