2,6-dimethyl-4-piperidin-4-ylquinoline

C16H20N2 — CID 82664130

IUPAC2,6-dimethyl-4-piperidin-4-ylquinoline
SMILESCc1ccc2nc(C)cc(C3CCNCC3)c2c1
InChIInChI=1S/C16H20N2/c1-11-3-4-16-15(9-11)14(10-12(2)18-16)13-5-7-17-8-6-13/h3-4,9-10,13,17H,5-8H2,1-2H3
InChIKeyDOALPVCDIHIWLG-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.32
Rot. Bonds1

About 2,6-dimethyl-4-piperidin-4-ylquinoline

2,6-dimethyl-4-piperidin-4-ylquinoline (PubChem CID 82664130) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2,6-dimethyl-4-piperidin-4-ylquinoline.

Molecular Properties

Compound Name2,6-dimethyl-4-piperidin-4-ylquinoline
PubChem CID82664130
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2,6-dimethyl-4-piperidin-4-ylquinoline
SMILESCc1ccc2nc(C)cc(C3CCNCC3)c2c1
InChIInChI=1S/C16H20N2/c1-11-3-4-16-15(9-11)14(10-12(2)18-16)13-5-7-17-8-6-13/h3-4,9-10,13,17H,5-8H2,1-2H3
InChIKeyDOALPVCDIHIWLG-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

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Related Compounds

2,6-dimethyl-4-piperidin-4-ylpyridine
CID 82403777
4-[4-methyl-2-(trifluoromethoxy)phenyl]piperidine
CID 166120324
N,5-dimethyl-2-piperidin-4-ylaniline;ethane
CID 166120568
3,6-dimethyl-2-piperidin-4-yl-1H-indole
CID 84625661
6-methyl-3-piperidin-4-yl-2-propan-2-ylpyridine
CID 166120515
N,N-dimethyl-1-(5-methyl-2-piperidin-4-ylphenyl)methanamine;ethane
CID 166120310
4-(2-fluoro-5-methylphenyl)azepane
CID 83262245
4-tert-butyl-2,6-dimethylquinoline
CID 20728117
2-cyclopropyl-6-methyl-3H-quinazolin-4-one
CID 136578643
7-methyl-N-piperidin-4-ylisoquinolin-1-amine
CID 82570879
N-[(2,6-dimethylquinolin-4-yl)methyl]cyclopentanamine
CID 82448124
4-(4-methyl-2-prop-2-enylphenyl)piperidine
CID 155201541

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-piperidin-4-ylquinoline?
The IUPAC name of 2,6-dimethyl-4-piperidin-4-ylquinoline (CID 82664130) is 2,6-dimethyl-4-piperidin-4-ylquinoline.
What is the SMILES notation for 2,6-dimethyl-4-piperidin-4-ylquinoline?
The canonical SMILES for 2,6-dimethyl-4-piperidin-4-ylquinoline is Cc1ccc2nc(C)cc(C3CCNCC3)c2c1.
What is the InChIKey of 2,6-dimethyl-4-piperidin-4-ylquinoline?
The InChIKey is DOALPVCDIHIWLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-11-3-4-16-15(9-11)14(10-12(2)18-16)13-5-7-17-8-6-13/h3-4,9-10,13,17H,5-8H2,1-2H3.
What are the key properties of 2,6-dimethyl-4-piperidin-4-ylquinoline?
2,6-dimethyl-4-piperidin-4-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 2,6-dimethyl-4-piperidin-4-ylquinoline is sourced from PubChem (CID 82664130), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).