2-ethyl-7-piperidin-3-ylquinoline

C16H20N2 — CID 10421780

IUPAC2-ethyl-7-piperidin-3-ylquinoline
SMILESCCc1ccc2ccc(C3CCCNC3)cc2n1
InChIInChI=1S/C16H20N2/c1-2-15-8-7-12-5-6-13(10-16(12)18-15)14-4-3-9-17-11-14/h5-8,10,14,17H,2-4,9,11H2,1H3
InChIKeyMEHYYMFMIGPFGB-UHFFFAOYSA-N
MW240.35 g/mol
LogP3.26
Rot. Bonds2

About 2-ethyl-7-piperidin-3-ylquinoline

2-ethyl-7-piperidin-3-ylquinoline (PubChem CID 10421780) has the molecular formula C16H20N2 and a molecular weight of 240.35 g/mol. Its IUPAC name is 2-ethyl-7-piperidin-3-ylquinoline.

Molecular Properties

Compound Name2-ethyl-7-piperidin-3-ylquinoline
PubChem CID10421780
Molecular FormulaC16H20N2
Molecular Weight240.35 g/mol
Exact Mass240.16
IUPAC Name2-ethyl-7-piperidin-3-ylquinoline
SMILESCCc1ccc2ccc(C3CCCNC3)cc2n1
InChIInChI=1S/C16H20N2/c1-2-15-8-7-12-5-6-13(10-16(12)18-15)14-4-3-9-17-11-14/h5-8,10,14,17H,2-4,9,11H2,1H3
InChIKeyMEHYYMFMIGPFGB-UHFFFAOYSA-N
XLogP3.26
TPSA24.92 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 53.26
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

3-naphthalen-2-ylpiperidine;hydrochloride
CID 45073830
3-(4-ethylsulfanylphenyl)piperidine
CID 82494383
3-(4-ethylphenyl)azepane
CID 83819662
3-(4-methoxyphenyl)piperidine
CID 12937920
2-tert-butyl-6-piperidin-3-yl-1,3-benzothiazole
CID 117439012
3-(3-bromo-4-methylphenyl)piperidine
CID 82381644
2-methyl-4-piperidin-3-ylphenol
CID 84663479
3-[3,4-bis(methylsulfanyl)phenyl]piperidine
CID 117386847
2-methyl-6-piperidin-3-ylquinoline-4-carboxylic acid
CID 165354987
4-piperidin-3-ylbenzene-1,2-diol;hydrobromide
CID 3046209
6-piperidin-3-yl-1H-quinoxalin-2-one
CID 117330760
3-(3-ethyl-4-methylphenyl)pyrrolidine
CID 84662276

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-7-piperidin-3-ylquinoline?
The IUPAC name of 2-ethyl-7-piperidin-3-ylquinoline (CID 10421780) is 2-ethyl-7-piperidin-3-ylquinoline.
What is the SMILES notation for 2-ethyl-7-piperidin-3-ylquinoline?
The canonical SMILES for 2-ethyl-7-piperidin-3-ylquinoline is CCc1ccc2ccc(C3CCCNC3)cc2n1.
What is the InChIKey of 2-ethyl-7-piperidin-3-ylquinoline?
The InChIKey is MEHYYMFMIGPFGB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H20N2/c1-2-15-8-7-12-5-6-13(10-16(12)18-15)14-4-3-9-17-11-14/h5-8,10,14,17H,2-4,9,11H2,1H3.
What are the key properties of 2-ethyl-7-piperidin-3-ylquinoline?
2-ethyl-7-piperidin-3-ylquinoline has a molecular weight of 240.35 g/mol, XLogP of 3.26, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-7-piperidin-3-ylquinoline is sourced from PubChem (CID 10421780), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).