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

C16H24N2O — CID 81215510

IUPAC5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine
SMILESCCC1COC(C)CN1c1ccc2c(c1)CCCN2
InChIInChI=1S/C16H24N2O/c1-3-14-11-19-12(2)10-18(14)15-6-7-16-13(9-15)5-4-8-17-16/h6-7,9,12,14,17H,3-5,8,10-11H2,1-2H3
InChIKeyONGYSKIADBEDCQ-UHFFFAOYSA-N
MW260.38 g/mol
LogP3.05
Rot. Bonds2

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

5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine (PubChem CID 81215510) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine.

Molecular Properties

Compound Name5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine
PubChem CID81215510
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine
SMILESCCC1COC(C)CN1c1ccc2c(c1)CCCN2
InChIInChI=1S/C16H24N2O/c1-3-14-11-19-12(2)10-18(14)15-6-7-16-13(9-15)5-4-8-17-16/h6-7,9,12,14,17H,3-5,8,10-11H2,1-2H3
InChIKeyONGYSKIADBEDCQ-UHFFFAOYSA-N
XLogP3.05
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 53.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2,5-dimethyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine
CID 81214490
6-[(2S)-2-ethylpiperidin-1-yl]-1,2,3,4-tetrahydroquinoline
CID 97030516
2-methyl-4-(1,2,3,4-tetrahydroquinolin-7-yl)morpholine
CID 81214763
2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine
CID 43119875
6-(3-methyl-3,4,6,7,8,8a-hexahydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)-1,2,3,4-tetrahydroquinoline
CID 81197078
4-(1,2,3,4-tetrahydroquinolin-6-yl)-2,3,4a,5,6,7,8,8a-octahydrobenzo[b][1,4]oxazine
CID 81218135
N-[[4-(5-ethyl-2-methylmorpholin-4-yl)phenyl]methyl]cyclopropanamine
CID 61423904
N,N,4-trimethyl-1-(1,2,3,4-tetrahydroquinolin-6-yl)pyrrolidin-3-amine
CID 81463756
5-(5-ethyl-2-methylmorpholin-4-yl)pyridin-3-amine
CID 104533296
6-(azepan-1-yl)-1,2,3,4-tetrahydroquinoline
CID 39247840
3-ethyl-4-(1,2,3,4-tetrahydroquinolin-6-ylsulfonyl)morpholine
CID 43613589
6-(2,3,4,4a,5,6,7,7a-octahydrocyclopenta[b]pyridin-1-yl)-1,2,3,4-tetrahydroquinoline
CID 81214611

Frequently Asked Questions

What is the IUPAC name of 5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine?
The IUPAC name of 5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine (CID 81215510) is 5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine.
What is the SMILES notation for 5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine?
The canonical SMILES for 5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine is CCC1COC(C)CN1c1ccc2c(c1)CCCN2.
What is the InChIKey of 5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine?
The InChIKey is ONGYSKIADBEDCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-14-11-19-12(2)10-18(14)15-6-7-16-13(9-15)5-4-8-17-16/h6-7,9,12,14,17H,3-5,8,10-11H2,1-2H3.
What are the key properties of 5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine?
5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine has a molecular weight of 260.38 g/mol, XLogP of 3.05, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5-ethyl-2-methyl-4-(1,2,3,4-tetrahydroquinolin-6-yl)morpholine is sourced from PubChem (CID 81215510), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).