2-Methyl-5-[(3R)-3-methyl-1-piperazinyl]quinoline

HCID 57444339
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Basic information

Standard SMILES
Cc1ccc2c(N3CCN[C@H](C)C3)cccc2n1
InChIKey
MYNPYFPLJSFGGY-GFCCVEGCSA-N
Molecular formula
C15H19N3
Average molar mass
241.33 g/mol

Names & identifiers

Preferred name
2-Methyl-5-[(3R)-3-methyl-1-piperazinyl]quinoline
IUPAC
2-methyl-5-[(3R)-3-methylpiperazin-1-yl]quinoline

Names & synonyms

SCHEMBL429083MYNPYFPLJSFGGY-GFCCVEGCSA-N2-Methyl-5-[(3R)-3-methyl-1-piperazinyl]quinoline

Database identifiers

PubChem CID
57444339

Properties

Computed structural properties

XLogP
2.5
Topological polar surface area
28.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
18

Related reactions

8 records
New reaction record

Linked notes

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