2-(2-piperidin-3-ylethoxy)quinoxaline

C15H19N3O — CID 62360250

IUPAC2-(2-piperidin-3-ylethoxy)quinoxaline
SMILESc1ccc2nc(OCCC3CCCNC3)cnc2c1
InChIInChI=1S/C15H19N3O/c1-2-6-14-13(5-1)17-11-15(18-14)19-9-7-12-4-3-8-16-10-12/h1-2,5-6,11-12,16H,3-4,7-10H2
InChIKeyOONCKFPMWIFCAX-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.40
Rot. Bonds4

About 2-(2-piperidin-3-ylethoxy)quinoxaline

2-(2-piperidin-3-ylethoxy)quinoxaline (PubChem CID 62360250) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(2-piperidin-3-ylethoxy)quinoxaline.

Molecular Properties

Compound Name2-(2-piperidin-3-ylethoxy)quinoxaline
PubChem CID62360250
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(2-piperidin-3-ylethoxy)quinoxaline
SMILESc1ccc2nc(OCCC3CCCNC3)cnc2c1
InChIInChI=1S/C15H19N3O/c1-2-6-14-13(5-1)17-11-15(18-14)19-9-7-12-4-3-8-16-10-12/h1-2,5-6,11-12,16H,3-4,7-10H2
InChIKeyOONCKFPMWIFCAX-UHFFFAOYSA-N
XLogP2.40
TPSA47.04 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.34
LogP ≤ 52.40
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

6-nitro-2-[2-[(3S)-piperidin-3-yl]ethoxy]quinoxaline
CID 97177904
2-[2-[(3R)-piperidin-3-yl]ethoxy]pyridine
CID 94409716
2-(2-piperidin-2-ylethoxy)quinoxaline
CID 62359871
(3R)-3-(2-phenoxyethyl)piperidine
CID 26192392
3-(2-piperidin-3-ylethoxy)pyridazine
CID 62483890
2-[[(3R)-piperidin-3-yl]methylsulfanyl]quinoxaline
CID 97178445
2-methoxy-3-[3-[(3S)-piperidin-3-yl]propoxy]quinoxaline
CID 97164923
3-(2-piperidin-3-ylethoxy)pyridine;hydrochloride
CID 56830400
(3S)-3-[2-(2-bromophenoxy)ethyl]piperidine
CID 86320896
(3R)-3-[2-(2-bromophenoxy)ethyl]piperidine
CID 86320898
(3R)-3-[2-(2-ethoxyphenoxy)ethyl]piperidine
CID 86321016
3-(piperidin-3-ylmethoxy)-1,2,4-benzotriazine
CID 103204980

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-3-ylethoxy)quinoxaline?
The IUPAC name of 2-(2-piperidin-3-ylethoxy)quinoxaline (CID 62360250) is 2-(2-piperidin-3-ylethoxy)quinoxaline.
What is the SMILES notation for 2-(2-piperidin-3-ylethoxy)quinoxaline?
The canonical SMILES for 2-(2-piperidin-3-ylethoxy)quinoxaline is c1ccc2nc(OCCC3CCCNC3)cnc2c1.
What is the InChIKey of 2-(2-piperidin-3-ylethoxy)quinoxaline?
The InChIKey is OONCKFPMWIFCAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-6-14-13(5-1)17-11-15(18-14)19-9-7-12-4-3-8-16-10-12/h1-2,5-6,11-12,16H,3-4,7-10H2.
What are the key properties of 2-(2-piperidin-3-ylethoxy)quinoxaline?
2-(2-piperidin-3-ylethoxy)quinoxaline has a molecular weight of 257.34 g/mol, XLogP of 2.40, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-3-ylethoxy)quinoxaline is sourced from PubChem (CID 62360250), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).