6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline

C16H24N2O — CID 115075243

IUPAC6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCN1CCC(C)(Oc2ccc3c(c2)CCCN3)CC1
InChIInChI=1S/C16H24N2O/c1-16(7-10-18(2)11-8-16)19-14-5-6-15-13(12-14)4-3-9-17-15/h5-6,12,17H,3-4,7-11H2,1-2H3
InChIKeyOABLBPCQLFDGLJ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.91
Rot. Bonds2

About 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline

6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline (PubChem CID 115075243) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
PubChem CID115075243
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCN1CCC(C)(Oc2ccc3c(c2)CCCN3)CC1
InChIInChI=1S/C16H24N2O/c1-16(7-10-18(2)11-8-16)19-14-5-6-15-13(12-14)4-3-9-17-15/h5-6,12,17H,3-4,7-11H2,1-2H3
InChIKeyOABLBPCQLFDGLJ-UHFFFAOYSA-N
XLogP2.91
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

7-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075422
4-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxy)thiane 1,1-dioxide
CID 115075238
6-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075316
5-(1-methylcyclopentyl)oxy-2,3-dihydro-1H-indole
CID 115074494
5-(1,4,4-trimethylcyclohexyl)oxy-2,3-dihydro-1H-indole
CID 115074571
7-(1-methylcyclobutyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075397
6-[(1-methylpyrrolidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075329
4-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yloxymethyl)thiane 1,1-dioxide
CID 115075339
6-(4-methyl-1-propan-2-ylpiperidin-4-yl)oxy-2,3-dihydro-1H-indole
CID 115074698
6-[(4,4-dimethylcyclohexyl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075304
6-cyclohexyloxy-1,2,3,4-tetrahydroquinoline
CID 115075220
6-[(4-methylpiperazin-1-yl)methyl]-1,2,3,4-tetrahydroquinoline
CID 28776130

Frequently Asked Questions

What is the IUPAC name of 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline (CID 115075243) is 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline is CN1CCC(C)(Oc2ccc3c(c2)CCCN3)CC1.
What is the InChIKey of 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline?
The InChIKey is OABLBPCQLFDGLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(7-10-18(2)11-8-16)19-14-5-6-15-13(12-14)4-3-9-17-15/h5-6,12,17H,3-4,7-11H2,1-2H3.
What are the key properties of 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline?
6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline has a molecular weight of 260.38 g/mol, XLogP of 2.91, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-(1,4-dimethylpiperidin-4-yl)oxy-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 115075243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).