2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine

C15H22N2O — CID 81215266

IUPAC2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine
SMILESCC1CN(c2cccc3c2CCCN3)CC(C)O1
InChIInChI=1S/C15H22N2O/c1-11-9-17(10-12(2)18-11)15-7-3-6-14-13(15)5-4-8-16-14/h3,6-7,11-12,16H,4-5,8-10H2,1-2H3
InChIKeyUIGOYMHXGPUVAK-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.66
Rot. Bonds1

About 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine

2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine (PubChem CID 81215266) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine.

Molecular Properties

Compound Name2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine
PubChem CID81215266
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC Name2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine
SMILESCC1CN(c2cccc3c2CCCN3)CC(C)O1
InChIInChI=1S/C15H22N2O/c1-11-9-17(10-12(2)18-11)15-7-3-6-14-13(15)5-4-8-16-14/h3,6-7,11-12,16H,4-5,8-10H2,1-2H3
InChIKeyUIGOYMHXGPUVAK-UHFFFAOYSA-N
XLogP2.66
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1,2,3,4-tetrahydroquinolin-5-yl)-8-oxa-3-azabicyclo[3.2.1]octane
CID 81214470
(2,6-dimethylmorpholin-4-yl)-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62850768
5-(3-methoxypiperidin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 102965800
3,4-dimethyl-1-(1,2,3,4-tetrahydroquinolin-5-yl)pyrrolidine-2,5-dione
CID 103500228
5-(4-propan-2-ylazepan-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81215404
5-(4-butan-2-ylpiperazin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81215390
5-(3,5-dimethylpyrazol-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81224139
5-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81214682
5-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-1,2,3,4-tetrahydroquinoline
CID 82749910
(2-methyl-1,4-oxazepan-4-yl)-(1,2,3,4-tetrahydroquinolin-5-yl)methanone
CID 62973493
4-(1,2,3,4-tetrahydroquinolin-5-yl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 81218136
5-(2-ethylimidazol-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81224764

Frequently Asked Questions

What is the IUPAC name of 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine?
The IUPAC name of 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine (CID 81215266) is 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine.
What is the SMILES notation for 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine?
The canonical SMILES for 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine is CC1CN(c2cccc3c2CCCN3)CC(C)O1.
What is the InChIKey of 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine?
The InChIKey is UIGOYMHXGPUVAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11-9-17(10-12(2)18-11)15-7-3-6-14-13(15)5-4-8-16-14/h3,6-7,11-12,16H,4-5,8-10H2,1-2H3.
What are the key properties of 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine?
2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine has a molecular weight of 246.35 g/mol, XLogP of 2.66, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2,6-dimethyl-4-(1,2,3,4-tetrahydroquinolin-5-yl)morpholine is sourced from PubChem (CID 81215266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).