8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline

C16H24N2O — CID 115075729

IUPAC8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCN1CCCC(C)(Oc2cccc3c2NCCC3)C1
InChIInChI=1S/C16H24N2O/c1-16(9-5-11-18(2)12-16)19-14-8-3-6-13-7-4-10-17-15(13)14/h3,6,8,17H,4-5,7,9-12H2,1-2H3
InChIKeyOUHROQNWJPIRJS-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.91
Rot. Bonds2

About 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline

8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline (PubChem CID 115075729) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
PubChem CID115075729
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
SMILESCN1CCCC(C)(Oc2cccc3c2NCCC3)C1
InChIInChI=1S/C16H24N2O/c1-16(9-5-11-18(2)12-16)19-14-8-3-6-13-7-4-10-17-15(13)14/h3,6,8,17H,4-5,7,9-12H2,1-2H3
InChIKeyOUHROQNWJPIRJS-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

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Related Compounds

8-(3-methyl-1-propan-2-ylpyrrolidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075588
8-[(1,3-dimethylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075708
8-(3-methylazetidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075665
8-[(1,3-dimethylpyrrolidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075679
7-(4-methylthian-4-yl)oxy-2,3-dihydro-1H-indole
CID 115074875
8-[(1-methylpiperidin-3-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075706
7-(1,4-dimethylcyclohexyl)oxy-2,3-dihydro-1H-indole
CID 115074930
7-[(1,2-dimethylpyrrolidin-2-yl)methoxy]-2,3-dihydro-1H-indole
CID 115074892
8-(3,3-dimethylcyclopentyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075643
5-(1,3-dimethylpiperidin-3-yl)oxy-2,3-dihydro-1H-isoindole
CID 115076103
8-(3,3-dimethylcyclohexyl)oxy-1,2,3,4-tetrahydroquinoline
CID 115075697
8-[(2-methyloxan-2-yl)methoxy]-1,2,3,4-tetrahydroquinoline
CID 115075614

Frequently Asked Questions

What is the IUPAC name of 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline (CID 115075729) is 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline is CN1CCCC(C)(Oc2cccc3c2NCCC3)C1.
What is the InChIKey of 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
The InChIKey is OUHROQNWJPIRJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-16(9-5-11-18(2)12-16)19-14-8-3-6-13-7-4-10-17-15(13)14/h3,6,8,17H,4-5,7,9-12H2,1-2H3.
What are the key properties of 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline?
8-(1,3-dimethylpiperidin-3-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 8-(1,3-dimethylpiperidin-3-yl)oxy-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 115075729), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).