4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

C16H24N2O — CID 82275995

IUPAC4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCc1cc(C)c2c(c1)NC(C)CC2N1CCOCC1
InChIInChI=1S/C16H24N2O/c1-11-8-12(2)16-14(9-11)17-13(3)10-15(16)18-4-6-19-7-5-18/h8-9,13,15,17H,4-7,10H2,1-3H3
InChIKeyYAAABGOGUOJKCG-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.88
Rot. Bonds1

About 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (PubChem CID 82275995) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
PubChem CID82275995
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCc1cc(C)c2c(c1)NC(C)CC2N1CCOCC1
InChIInChI=1S/C16H24N2O/c1-11-8-12(2)16-14(9-11)17-13(3)10-15(16)18-4-6-19-7-5-18/h8-9,13,15,17H,4-7,10H2,1-3H3
InChIKeyYAAABGOGUOJKCG-UHFFFAOYSA-N
XLogP2.88
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.88
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5,7-trimethyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275992
4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275987
4-(6-chloro-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275927
4-(7-methoxy-2-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275907
2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82276001
5,7-dimethyl-4-morpholin-4-ylspiro[3,4-dihydrochromene-2,3'-pyrrolidine]
CID 82047388
2-methyl-4-(2,4,6-trimethylphenyl)-1,2,3,4-tetrahydroquinoline
CID 115503382
(2R)-2,5,7-trimethyl-1,2,3,4-tetrahydroquinoline
CID 95427024
4-[1-(2,4,6-trimethylphenyl)sulfinylpiperidin-4-yl]morpholine
CID 146666638
4-[[3-(2,4,6-trimethylphenyl)cyclopentyl]methyl]oxane
CID 141329840
4-[2-(2,4,6-trimethylphenyl)sulfonyl-2-azaspiro[3.4]octan-6-yl]morpholine
CID 170738076
5-methyl-2-(2,4,6-trimethylphenyl)-1,4-oxazepane
CID 83188663

Frequently Asked Questions

What is the IUPAC name of 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The IUPAC name of 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (CID 82275995) is 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.
What is the SMILES notation for 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The canonical SMILES for 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is Cc1cc(C)c2c(c1)NC(C)CC2N1CCOCC1.
What is the InChIKey of 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The InChIKey is YAAABGOGUOJKCG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-8-12(2)16-14(9-11)17-13(3)10-15(16)18-4-6-19-7-5-18/h8-9,13,15,17H,4-7,10H2,1-3H3.
What are the key properties of 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine has a molecular weight of 260.38 g/mol, XLogP of 2.88, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is sourced from PubChem (CID 82275995), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).