2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine

C15H20N4O — CID 82692840

IUPAC2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine
SMILESNCCOC1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C15H20N4O/c16-7-10-20-12-5-8-19(9-6-12)15-11-17-13-3-1-2-4-14(13)18-15/h1-4,11-12H,5-10,16H2
InChIKeyJZCIKLQPZRUXDJ-UHFFFAOYSA-N
MW272.35 g/mol
LogP1.57
Rot. Bonds4

About 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine

2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine (PubChem CID 82692840) has the molecular formula C15H20N4O and a molecular weight of 272.35 g/mol. Its IUPAC name is 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine.

Molecular Properties

Compound Name2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine
PubChem CID82692840
Molecular FormulaC15H20N4O
Molecular Weight272.35 g/mol
Exact Mass272.16
IUPAC Name2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine
SMILESNCCOC1CCN(c2cnc3ccccc3n2)CC1
InChIInChI=1S/C15H20N4O/c16-7-10-20-12-5-8-19(9-6-12)15-11-17-13-3-1-2-4-14(13)18-15/h1-4,11-12H,5-10,16H2
InChIKeyJZCIKLQPZRUXDJ-UHFFFAOYSA-N
XLogP1.57
TPSA64.27 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.35
LogP ≤ 51.57
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

3-(1-quinoxalin-2-ylpiperidin-4-yl)oxypropan-1-amine
CID 79737038
2-(1-quinoxalin-2-ylpyrrolidin-3-yl)ethanamine
CID 114802420
2-[1-(5-tert-butyl-2-pyridinyl)piperidin-4-yl]oxyethanamine
CID 107875698
2-[1-(5-bromo-2-pyridinyl)piperidin-4-yl]oxyethanamine
CID 82692276
2-(4-propan-2-ylpiperidin-1-yl)quinoxaline
CID 59598901
2-[1-(6-ethoxypyrazin-2-yl)piperidin-4-yl]oxyethanamine
CID 82693310
(3S)-1-quinoxalin-2-ylpyrrolidin-3-amine;hydrochloride
CID 71643977
2-[3-(bromomethyl)pyrrolidin-1-yl]quinoxaline
CID 80679052
2-(4-hydroxypiperazin-1-yl)quinoxaline
CID 46878257
2-[4-[5-(1-methylpyrazol-4-yl)pyrimidin-2-yl]oxypiperidin-1-yl]quinoxaline
CID 154883270
1-quinoxalin-2-ylazepane-4-carboxylic acid
CID 139695402
2-[4-(1-ethylpyrazol-4-yl)piperidin-1-yl]quinoxaline
CID 86773032

Frequently Asked Questions

What is the IUPAC name of 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine?
The IUPAC name of 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine (CID 82692840) is 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine.
What is the SMILES notation for 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine?
The canonical SMILES for 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine is NCCOC1CCN(c2cnc3ccccc3n2)CC1.
What is the InChIKey of 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine?
The InChIKey is JZCIKLQPZRUXDJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N4O/c16-7-10-20-12-5-8-19(9-6-12)15-11-17-13-3-1-2-4-14(13)18-15/h1-4,11-12H,5-10,16H2.
What are the key properties of 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine?
2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine has a molecular weight of 272.35 g/mol, XLogP of 1.57, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-quinoxalin-2-ylpiperidin-4-yl)oxyethanamine is sourced from PubChem (CID 82692840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).