2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine

C14H21N3O — CID 63778262

IUPAC2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine
SMILESCN1CCN(CC2CNCCO2)c2ccccc21
InChIInChI=1S/C14H21N3O/c1-16-7-8-17(11-12-10-15-6-9-18-12)14-5-3-2-4-13(14)16/h2-5,12,15H,6-11H2,1H3
InChIKeyFDZFGMRZNBRINI-UHFFFAOYSA-N
MW247.34 g/mol
LogP0.93
Rot. Bonds2

About 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine

2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine (PubChem CID 63778262) has the molecular formula C14H21N3O and a molecular weight of 247.34 g/mol. Its IUPAC name is 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine.

Molecular Properties

Compound Name2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine
PubChem CID63778262
Molecular FormulaC14H21N3O
Molecular Weight247.34 g/mol
Exact Mass247.17
IUPAC Name2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine
SMILESCN1CCN(CC2CNCCO2)c2ccccc21
InChIInChI=1S/C14H21N3O/c1-16-7-8-17(11-12-10-15-6-9-18-12)14-5-3-2-4-13(14)16/h2-5,12,15H,6-11H2,1H3
InChIKeyFDZFGMRZNBRINI-UHFFFAOYSA-N
XLogP0.93
TPSA27.74 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500247.34
LogP ≤ 50.93
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-4-(morpholin-2-ylmethyl)piperazine-2,3-dione
CID 64533654
2-[(5-ethyl-2,3-dihydroindol-1-yl)methyl]morpholine
CID 154784835
2-[[(2S)-morpholin-2-yl]methyl]isoindole-1,3-dione
CID 6932395
2-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)ethyl]morpholine
CID 66426870
2-[(7-bromo-3,4-dihydro-2H-quinoxalin-1-yl)methyl]morpholine
CID 117030543
1-(2,3-dihydro-1H-indol-3-ylmethyl)-4-methyl-2,3-dihydroquinoxaline
CID 80567239
2-[(4-methylpiperazin-1-yl)methyl]morpholine
CID 14627568
N-ethyl-3-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]oxan-4-amine
CID 103060215
2-(azetidin-1-ylmethyl)morpholine
CID 68846635
4-(1-methylpyrrolidin-3-yl)-1-(morpholin-2-ylmethyl)imidazolidin-2-one
CID 116980702
1-(morpholin-2-ylmethyl)-4-propan-2-ylpyrrolidin-2-one
CID 104512049
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CID 80580840

Frequently Asked Questions

What is the IUPAC name of 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine?
The IUPAC name of 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine (CID 63778262) is 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine.
What is the SMILES notation for 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine?
The canonical SMILES for 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine is CN1CCN(CC2CNCCO2)c2ccccc21.
What is the InChIKey of 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine?
The InChIKey is FDZFGMRZNBRINI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21N3O/c1-16-7-8-17(11-12-10-15-6-9-18-12)14-5-3-2-4-13(14)16/h2-5,12,15H,6-11H2,1H3.
What are the key properties of 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine?
2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine has a molecular weight of 247.34 g/mol, XLogP of 0.93, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-methyl-2,3-dihydroquinoxalin-1-yl)methyl]morpholine is sourced from PubChem (CID 63778262), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).