4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

C16H24N2O — CID 82275987

IUPAC4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCc1ccc(C)c2c1NC(C)CC2N1CCOCC1
InChIInChI=1S/C16H24N2O/c1-11-4-5-12(2)16-15(11)14(10-13(3)17-16)18-6-8-19-9-7-18/h4-5,13-14,17H,6-10H2,1-3H3
InChIKeyGIVAYYBPGDTTNA-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.88
Rot. Bonds1

About 4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (PubChem CID 82275987) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.

Molecular Properties

Compound Name4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
PubChem CID82275987
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCc1ccc(C)c2c1NC(C)CC2N1CCOCC1
InChIInChI=1S/C16H24N2O/c1-11-4-5-12(2)16-15(11)14(10-13(3)17-16)18-6-8-19-9-7-18/h4-5,13-14,17H,6-10H2,1-3H3
InChIKeyGIVAYYBPGDTTNA-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

4-(2,5,7-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275995
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
2,5,7-trimethyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275992
2,6,7-trimethyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82276001
1,7-dimethyl-3-(2-morpholin-4-ylethylamino)-2,3-dihydro-1H-inden-4-ol
CID 43195520
2-methyl-4-pyrrolidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 3724874
2-methyl-4-piperidin-1-yl-1,2,3,4-tetrahydroquinoline
CID 82275850
(3R)-1-(2,6-dimethylphenyl)-3-morpholin-4-ylpyrrolidine-2,5-dione
CID 2689028
ethane;4-(6-fluoro-5-methyl-2,3-dihydro-1H-inden-1-yl)morpholine
CID 164882664
3-(3,9-diazabicyclo[4.2.1]nonan-3-yl)-1,7-dimethyl-2,3-dihydro-1H-inden-4-ol
CID 115313816
4-[4-[(3aR,4S,9bS)-9-chloro-6-methyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinolin-4-yl]phenyl]sulfonylmorpholine
CID 1143266

Frequently Asked Questions

What is the IUPAC name of 4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The IUPAC name of 4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (CID 82275987) is 4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.
What is the SMILES notation for 4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The canonical SMILES for 4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is Cc1ccc(C)c2c1NC(C)CC2N1CCOCC1.
What is the InChIKey of 4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The InChIKey is GIVAYYBPGDTTNA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-11-4-5-12(2)16-15(11)14(10-13(3)17-16)18-6-8-19-9-7-18/h4-5,13-14,17H,6-10H2,1-3H3.
What are the key properties of 4-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
4-(2,5,8-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-(2,5,8-trimethyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is sourced from PubChem (CID 82275987), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).