6-Nitro-2-piperidin-1-ylquinoline

HCID 22018970

Basic information

Standard SMILES
O=[N+]([O-])c1ccc2nc(N3CCCCC3)ccc2c1
InChIKey
QGOUWOMSLFTQDJ-UHFFFAOYSA-N
Molecular formula
C14H15N3O2
Average molar mass
257.29 g/mol

Names & identifiers

Preferred name
6-Nitro-2-piperidin-1-ylquinoline
IUPAC
6-nitro-2-piperidin-1-ylquinoline

Names & synonyms

SCHEMBL5873582QGOUWOMSLFTQDJ-UHFFFAOYSA-N6-nitro-2-piperidin-1-ylquinoline

Database identifiers

PubChem CID
22018970

Properties

Computed structural properties

XLogP
3.3
Topological polar surface area
62 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
4
Rotatable bonds
1
Heavy atoms
19

Related reactions

3 records

Compound notes

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