3,5-dimethyl-8-piperidin-3-ylquinoline

C16H20N2 — CID 10243377

IUPAC3,5-dimethyl-8-piperidin-3-ylquinoline
SMILESCc1cnc2c(C3CCCNC3)ccc(C)c2c1
InChIInChI=1S/C16H20N2/c1-11-8-15-12(2)5-6-14(16(15)18-9-11)13-4-3-7-17-10-13/h5-6,8-9,13,17H,3-4,7,10H2,1-2H3
InChIKeyLKRKRCLIBRBZBT-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.32
Rot. Bonds1

About 3,5-dimethyl-8-piperidin-3-ylquinoline

3,5-dimethyl-8-piperidin-3-ylquinoline (PubChem CID 10243377) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 3,5-dimethyl-8-piperidin-3-ylquinoline.

Molecular Properties

Compound Name3,5-dimethyl-8-piperidin-3-ylquinoline
PubChem CID10243377
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name3,5-dimethyl-8-piperidin-3-ylquinoline
SMILESCc1cnc2c(C3CCCNC3)ccc(C)c2c1
InChIInChI=1S/C16H20N2/c1-11-8-15-12(2)5-6-14(16(15)18-9-11)13-4-3-7-17-10-13/h5-6,8-9,13,17H,3-4,7,10H2,1-2H3
InChIKeyLKRKRCLIBRBZBT-UHFFFAOYSA-N
XLogP3.32
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 3,5-dimethyl-8-piperidin-3-ylquinoline with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

3-(2,4-dimethylphenyl)piperidine
CID 10535662
(3S)-3-(2,5-dimethylphenyl)piperidine
CID 92981749
2,4-dimethyl-5-piperidin-3-ylpyridine
CID 83829631
(3S)-3-(3-bromo-2-methylphenyl)piperidine
CID 130792046
5-methyl-3-piperidin-3-yl-1H-indole
CID 54857111
3-(3-bromo-2-methoxy-4-methylphenyl)piperidine
CID 115004613
2,6-dimethyl-3-piperidin-3-ylpyridine
CID 82603619
3-(2-methyl-4-methylsulfanylphenyl)piperidine
CID 117317191
ethane;3-(2-methylphenyl)piperidine
CID 144655647
2,3-dimethyl-4-piperidin-3-ylpyridine
CID 84662825
4,5-dimethyl-2-piperidin-3-ylaniline
CID 166143865
3-(4-methylnaphthalen-1-yl)pyrrolidine
CID 70971659

Frequently Asked Questions

What is the IUPAC name of 3,5-dimethyl-8-piperidin-3-ylquinoline?
The IUPAC name of 3,5-dimethyl-8-piperidin-3-ylquinoline (CID 10243377) is 3,5-dimethyl-8-piperidin-3-ylquinoline.
What is the SMILES notation for 3,5-dimethyl-8-piperidin-3-ylquinoline?
The canonical SMILES for 3,5-dimethyl-8-piperidin-3-ylquinoline is Cc1cnc2c(C3CCCNC3)ccc(C)c2c1.
What is the InChIKey of 3,5-dimethyl-8-piperidin-3-ylquinoline?
The InChIKey is LKRKRCLIBRBZBT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-11-8-15-12(2)5-6-14(16(15)18-9-11)13-4-3-7-17-10-13/h5-6,8-9,13,17H,3-4,7,10H2,1-2H3.
What are the key properties of 3,5-dimethyl-8-piperidin-3-ylquinoline?
3,5-dimethyl-8-piperidin-3-ylquinoline has a molecular weight of 240.35 g/mol, XLogP of 3.32, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3,5-dimethyl-8-piperidin-3-ylquinoline is sourced from PubChem (CID 10243377), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).