4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

C15H22N2O2 — CID 82275907

IUPAC4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCOc1ccc2c(c1)NC(C)CC2N1CCOCC1
InChIInChI=1S/C15H22N2O2/c1-11-9-15(17-5-7-19-8-6-17)13-4-3-12(18-2)10-14(13)16-11/h3-4,10-11,15-16H,5-9H2,1-2H3
InChIKeyLHUMTOYJZURITJ-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.27
Rot. Bonds2

About 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (PubChem CID 82275907) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.

Molecular Properties

Compound Name4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
PubChem CID82275907
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC Name4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCOc1ccc2c(c1)NC(C)CC2N1CCOCC1
InChIInChI=1S/C15H22N2O2/c1-11-9-15(17-5-7-19-8-6-17)13-4-3-12(18-2)10-14(13)16-11/h3-4,10-11,15-16H,5-9H2,1-2H3
InChIKeyLHUMTOYJZURITJ-UHFFFAOYSA-N
XLogP2.27
TPSA33.73 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine with MolForge

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Related Compounds

4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275927
2-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275850
4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275987
2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82276001
7-methoxy-2-morpholin-4-yl-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79248446
2,6,7-trimethyl-4-piperazin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82276002
5-methoxy-2-methyl-2,3-dihydro-1H-benzimidazole
CID 143474953
7-methoxy-2,2-dimethyl-3-morpholin-4-yl-3,4-dihydrochromen-4-ol
CID 82187477
(2R,11bS)-9-methoxy-N-methyl-2,3,4,6,7,11b-hexahydro-1H-benzo[a]quinolizin-2-amine
CID 67567262
(4S)-7-methoxy-4-methyl-1,2,3,4-tetrahydroquinoline
CID 96629809
4-(azetidin-1-yl)-6-methoxy-1,2,3,4-tetrahydroquinoline
CID 105472992
6-methoxy-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275574

Frequently Asked Questions

What is the IUPAC name of 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The IUPAC name of 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (CID 82275907) is 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.
What is the SMILES notation for 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The canonical SMILES for 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is COc1ccc2c(c1)NC(C)CC2N1CCOCC1.
What is the InChIKey of 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The InChIKey is LHUMTOYJZURITJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-11-9-15(17-5-7-19-8-6-17)13-4-3-12(18-2)10-14(13)16-11/h3-4,10-11,15-16H,5-9H2,1-2H3.
What are the key properties of 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine has a molecular weight of 262.35 g/mol, XLogP of 2.27, 2 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is sourced from PubChem (CID 82275907), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).