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

C15H19N3O — CID 62359871

IUPAC2-(2-piperidin-2-ylethoxy)quinoxaline
SMILESc1ccc2nc(OCCC3CCCCN3)cnc2c1
InChIInChI=1S/C15H19N3O/c1-2-7-14-13(6-1)17-11-15(18-14)19-10-8-12-5-3-4-9-16-12/h1-2,6-7,11-12,16H,3-5,8-10H2
InChIKeyVHSWJTARSIPSND-UHFFFAOYSA-N
MW257.34 g/mol
LogP2.54
Rot. Bonds4

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

2-(2-piperidin-2-ylethoxy)quinoxaline (PubChem CID 62359871) has the molecular formula C15H19N3O and a molecular weight of 257.34 g/mol. Its IUPAC name is 2-(2-piperidin-2-ylethoxy)quinoxaline.

Molecular Properties

Compound Name2-(2-piperidin-2-ylethoxy)quinoxaline
PubChem CID62359871
Molecular FormulaC15H19N3O
Molecular Weight257.34 g/mol
Exact Mass257.15
IUPAC Name2-(2-piperidin-2-ylethoxy)quinoxaline
SMILESc1ccc2nc(OCCC3CCCCN3)cnc2c1
InChIInChI=1S/C15H19N3O/c1-2-7-14-13(6-1)17-11-15(18-14)19-10-8-12-5-3-4-9-16-12/h1-2,6-7,11-12,16H,3-5,8-10H2
InChIKeyVHSWJTARSIPSND-UHFFFAOYSA-N
XLogP2.54
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 ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

3-(2-piperidin-2-ylethoxy)-1,2,4-benzotriazine
CID 103204979
6-nitro-2-(2-piperidin-2-ylethoxy)quinoxaline;hydrochloride
CID 71635812
2-(2-piperidin-3-ylethoxy)quinoxaline
CID 62360250
2-chloro-6-[2-[(2S)-piperidin-2-yl]ethoxy]pyrazine
CID 86321843
2-(2-piperidin-2-ylethoxy)-1,3-benzothiazole;hydrochloride
CID 71636566
N-[[(2S)-piperidin-2-yl]methyl]quinoxalin-2-amine
CID 94416055
3-(2-piperidin-2-ylethoxy)pyridazine
CID 62483689
3-(2-piperidin-2-ylethoxy)-2,1-benzothiazole
CID 66355743
5-bromo-2-(2-piperidin-2-ylethoxy)pyridine;hydrochloride
CID 71636389
6-(2-piperidin-2-ylethoxy)pyridine-2-carboxamide
CID 64589008
3-(2-piperidin-2-ylethoxy)pyridine;hydrochloride
CID 56830402
2-[(R)-[(2R)-piperidin-2-yl]methylsulfinyl]quinoxaline
CID 97166212

Frequently Asked Questions

What is the IUPAC name of 2-(2-piperidin-2-ylethoxy)quinoxaline?
The IUPAC name of 2-(2-piperidin-2-ylethoxy)quinoxaline (CID 62359871) is 2-(2-piperidin-2-ylethoxy)quinoxaline.
What is the SMILES notation for 2-(2-piperidin-2-ylethoxy)quinoxaline?
The canonical SMILES for 2-(2-piperidin-2-ylethoxy)quinoxaline is c1ccc2nc(OCCC3CCCCN3)cnc2c1.
What is the InChIKey of 2-(2-piperidin-2-ylethoxy)quinoxaline?
The InChIKey is VHSWJTARSIPSND-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H19N3O/c1-2-7-14-13(6-1)17-11-15(18-14)19-10-8-12-5-3-4-9-16-12/h1-2,6-7,11-12,16H,3-5,8-10H2.
What are the key properties of 2-(2-piperidin-2-ylethoxy)quinoxaline?
2-(2-piperidin-2-ylethoxy)quinoxaline has a molecular weight of 257.34 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-piperidin-2-ylethoxy)quinoxaline is sourced from PubChem (CID 62359871), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).