8-(1-Piperidinyl)-5,6,7,8-tetrahydroquinoline

HCID 20073466
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Basic information

Standard SMILES
c1cnc2c(c1)CCCC2N1CCCCC1
InChIKey
MQTYTZXFWXUVGZ-UHFFFAOYSA-N
Molecular formula
C14H20N2
Average molar mass
216.32 g/mol
Monoisotopic mass
216.16264865

Names & identifiers

Preferred name
8-(1-Piperidinyl)-5,6,7,8-tetrahydroquinoline
IUPAC
8-piperidin-1-yl-5,6,7,8-tetrahydroquinoline

Names & synonyms

SCHEMBL9672362MQTYTZXFWXUVGZ-UHFFFAOYSA-N8-(1-piperidinyl)-5,6,7,8-tetrahydroquinoline

Database identifiers

PubChem CID
20073466

Properties

Computed structural properties

XLogP
2.4
Topological polar surface area
16.1 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
2
Rotatable bonds
1
Heavy atoms
16

Related reactions

4 records
New reaction record

Compound notes

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