2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline

C20H22N4O — CID 33370380

IUPAC2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline
SMILESCCOc1ccccc1N1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C20H22N4O/c1-2-25-19-10-6-5-9-18(19)23-11-13-24(14-12-23)20-15-21-16-7-3-4-8-17(16)22-20/h3-10,15H,2,11-14H2,1H3
InChIKeyRHLHTKXJSLCUCZ-UHFFFAOYSA-N
MW334.42 g/mol
LogP3.36
Rot. Bonds4

About 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline

2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline (PubChem CID 33370380) has the molecular formula C20H22N4O and a molecular weight of 334.42 g/mol. Its IUPAC name is 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline.

Molecular Properties

Compound Name2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline
PubChem CID33370380
Molecular FormulaC20H22N4O
Molecular Weight334.42 g/mol
Exact Mass334.18
IUPAC Name2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline
SMILESCCOc1ccccc1N1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C20H22N4O/c1-2-25-19-10-6-5-9-18(19)23-11-13-24(14-12-23)20-15-21-16-7-3-4-8-17(16)22-20/h3-10,15H,2,11-14H2,1H3
InChIKeyRHLHTKXJSLCUCZ-UHFFFAOYSA-N
XLogP3.36
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500334.42
LogP ≤ 53.36
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

2-(4-hydroxypiperazin-1-yl)quinoxaline
CID 46878257
2-methyl-3-(4-quinoxalin-2-ylpiperazin-1-yl)quinoxaline
CID 108776804
N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]quinoxaline-6-sulfonamide
CID 50840508
2-(2-methylphenoxy)-1-(4-quinoxalin-2-ylpiperazin-1-yl)ethanone
CID 108741413
ethane;1-(2-ethoxyphenyl)piperazine
CID 142040905
2-(4-propan-2-ylpiperidin-1-yl)quinoxaline
CID 59598901
4-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]phenol
CID 754014
(E)-3-(4-ethoxy-3-methoxyphenyl)-1-(4-quinoxalin-2-ylpiperazin-1-yl)prop-2-en-1-one
CID 108763986
1-[6-[4-(2-ethoxyphenyl)piperazin-1-yl]pyrimidin-4-yl]piperidine-4-carboxylic acid
CID 164929662
ethyl 2-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-methylpyrimidine-5-carboxylate
CID 75400034
4-[4-(2-ethoxyphenyl)piperazin-1-yl]-4-oxobutanoic acid
CID 4605707
[4-(2-ethoxyphenyl)piperazin-1-yl]-quinoxalin-6-ylmethanone
CID 9415301

Frequently Asked Questions

What is the IUPAC name of 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline?
The IUPAC name of 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline (CID 33370380) is 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline.
What is the SMILES notation for 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline?
The canonical SMILES for 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline is CCOc1ccccc1N1CCN(c2cnc3ccccc3n2)CC1.
What is the InChIKey of 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline?
The InChIKey is RHLHTKXJSLCUCZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H22N4O/c1-2-25-19-10-6-5-9-18(19)23-11-13-24(14-12-23)20-15-21-16-7-3-4-8-17(16)22-20/h3-10,15H,2,11-14H2,1H3.
What are the key properties of 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline?
2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline has a molecular weight of 334.42 g/mol, XLogP of 3.36, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[4-(2-ethoxyphenyl)piperazin-1-yl]quinoxaline is sourced from PubChem (CID 33370380), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).