6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline

C14H20N2 — CID 83392528

IUPAC6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1C1CCCNC1)CCCN2
InChIInChI=1S/C14H20N2/c1-4-13(10-15-7-1)11-5-6-14-12(9-11)3-2-8-16-14/h5-6,9,13,15-16H,1-4,7-8,10H2
InChIKeyLLMMXVMDOFPPOA-UHFFFAOYSA-N
MW216.33 g/mol
LogP2.51
Rot. Bonds1

About 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline

6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline (PubChem CID 83392528) has the molecular formula C14H20N2 and a molecular weight of 216.33 g/mol. Its IUPAC name is 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline
PubChem CID83392528
Molecular FormulaC14H20N2
Molecular Weight216.33 g/mol
Exact Mass216.16
IUPAC Name6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline
SMILESc1cc2c(cc1C1CCCNC1)CCCN2
InChIInChI=1S/C14H20N2/c1-4-13(10-15-7-1)11-5-6-14-12(9-11)3-2-8-16-14/h5-6,9,13,15-16H,1-4,7-8,10H2
InChIKeyLLMMXVMDOFPPOA-UHFFFAOYSA-N
XLogP2.51
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.33
LogP ≤ 52.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

6-cyclopropyl-1,2,3,4-tetrahydroquinoline
CID 23004951
6-pyrrolidin-3-yloxy-1,2,3,4-tetrahydroquinoline
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4-piperidin-3-ylbenzene-1,2-diol;hydrobromide
CID 3046209
7-piperidin-3-yl-1-azatricyclo[7.3.1.05,13]trideca-5,7,9(13)-triene
CID 116993221
5-(aziridin-2-yl)-2,3-dihydro-1H-indole
CID 88562655
3-naphthalen-2-ylpiperidine;hydrochloride
CID 45073830
2-fluoro-4-piperidin-3-ylphenol
CID 82606236
2-fluoro-5-[(3S)-piperidin-3-yl]aniline
CID 93478585
2-bromo-4-piperidin-3-ylaniline
CID 130039466
3-(3-bromo-4-methylphenyl)piperidine
CID 82381644
2-methyl-4-piperidin-3-ylphenol
CID 84663479
3-(1,3-benzodioxol-5-yl)piperidine
CID 66727486

Frequently Asked Questions

What is the IUPAC name of 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline (CID 83392528) is 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline is c1cc2c(cc1C1CCCNC1)CCCN2.
What is the InChIKey of 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline?
The InChIKey is LLMMXVMDOFPPOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2/c1-4-13(10-15-7-1)11-5-6-14-12(9-11)3-2-8-16-14/h5-6,9,13,15-16H,1-4,7-8,10H2.
What are the key properties of 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline?
6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline has a molecular weight of 216.33 g/mol, XLogP of 2.51, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-piperidin-3-yl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 83392528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).