Basic information
- CAS
7461-64-5- Standard SMILES
Cc1cc(N2CCCCC2)nc2ccc([N+](=O)[O-])cc12- InChIKey
KEWUMZWYOOCFPE-UHFFFAOYSA-N- Molecular formula
- C15H17N3O2
- Average molar mass
- 271.31 g/mol
- Monoisotopic mass
- 271.13207679
Names & identifiers
- Preferred name
- 4-Methyl-6-nitro-2-piperidin-1-ylquinoline
- IUPAC
- 4-methyl-6-nitro-2-piperidin-1-ylquinoline
Names & synonyms
7461-64-54-methyl-6-nitro-2-piperidin-1-ylquinolineNSC403620DTXSID603233434-methyl-6-nitro-2-piperidylquinolineAKOS000441806NSC-403620EU-0042312ST45019487SR-01000469251SR-01000469251-14-METHYL-6-NITRO-2-(PIPERIDIN-1-YL)QUINOLINE
Database identifiers
- CAS
7461-64-5- PubChem CID
- 345830
- DTXSID
DTXSID60323343
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 62 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 352
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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