4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine

C18H24N4O — CID 95624715

IUPAC4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine
SMILESc1ccc2nc(N3CCC[C@H](CN4CCOCC4)C3)cnc2c1
InChIInChI=1S/C18H24N4O/c1-2-6-17-16(5-1)19-12-18(20-17)22-7-3-4-15(14-22)13-21-8-10-23-11-9-21/h1-2,5-6,12,15H,3-4,7-11,13-14H2/t15-/m1/s1
InChIKeyFKMALCLXJRGENJ-OAHLLOKOSA-N
MW312.42 g/mol
LogP2.18
Rot. Bonds3

About 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine

4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine (PubChem CID 95624715) has the molecular formula C18H24N4O and a molecular weight of 312.42 g/mol. Its IUPAC name is 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine.

Molecular Properties

Compound Name4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine
PubChem CID95624715
Molecular FormulaC18H24N4O
Molecular Weight312.42 g/mol
Exact Mass312.20
IUPAC Name4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine
SMILESc1ccc2nc(N3CCC[C@H](CN4CCOCC4)C3)cnc2c1
InChIInChI=1S/C18H24N4O/c1-2-6-17-16(5-1)19-12-18(20-17)22-7-3-4-15(14-22)13-21-8-10-23-11-9-21/h1-2,5-6,12,15H,3-4,7-11,13-14H2/t15-/m1/s1
InChIKeyFKMALCLXJRGENJ-OAHLLOKOSA-N
XLogP2.18
TPSA41.49 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500312.42
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Analyze 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine with MolForge

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Related Compounds

[(3S)-1-quinoxalin-2-ylpiperidin-3-yl]methanol
CID 33370711
2-[3-(2-chloroethyl)piperidin-1-yl]quinoxaline
CID 63390007
4-[[(3S)-1-[3-[(3S)-3-(trifluoromethyl)pyrrolidin-1-yl]quinoxalin-2-yl]piperidin-3-yl]methyl]morpholine
CID 167954677
2-[3-[(2-methylimidazol-1-yl)methyl]piperidin-1-yl]quinoxaline
CID 131918904
4-quinoxalin-2-yl-1,4-oxazepane
CID 134160732
2-[3-(pyrazin-2-yloxymethyl)piperidin-1-yl]quinoxaline
CID 163353005
6-[(3R)-3-(morpholin-4-ylmethyl)piperidin-1-yl]pyridine-3-carbonitrile
CID 95624717
4-[[(3R)-1-(2,3-dimethylquinolin-4-yl)piperidin-3-yl]methyl]morpholine
CID 154755885
4-[[1-(2-propylquinolin-4-yl)piperidin-3-yl]methyl]morpholine
CID 133401776
4-[[(3S)-1-(4-pyrrolidin-1-ylpyrimidin-2-yl)piperidin-3-yl]methyl]morpholine
CID 97318478
4-[[1-(4-pyrrolidin-1-ylpyrimidin-2-yl)piperidin-3-yl]methyl]morpholine
CID 75422646
4-[[(3S)-1-(4-bromo-2-pyridinyl)piperidin-3-yl]methyl]morpholine
CID 99855918

Frequently Asked Questions

What is the IUPAC name of 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine?
The IUPAC name of 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine (CID 95624715) is 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine.
What is the SMILES notation for 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine?
The canonical SMILES for 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine is c1ccc2nc(N3CCC[C@H](CN4CCOCC4)C3)cnc2c1.
What is the InChIKey of 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine?
The InChIKey is FKMALCLXJRGENJ-OAHLLOKOSA-N. The full InChI is InChI=1S/C18H24N4O/c1-2-6-17-16(5-1)19-12-18(20-17)22-7-3-4-15(14-22)13-21-8-10-23-11-9-21/h1-2,5-6,12,15H,3-4,7-11,13-14H2/t15-/m1/s1.
What are the key properties of 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine?
4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine has a molecular weight of 312.42 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[[(3R)-1-quinoxalin-2-ylpiperidin-3-yl]methyl]morpholine is sourced from PubChem (CID 95624715), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).