4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

C16H24N2O — CID 82275773

IUPAC4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCCc1cccc2c1NCC(C)C2N1CCOCC1
InChIInChI=1S/C16H24N2O/c1-3-13-5-4-6-14-15(13)17-11-12(2)16(14)18-7-9-19-10-8-18/h4-6,12,16-17H,3,7-11H2,1-2H3
InChIKeyHKIWFIGWGCNDEM-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.68
Rot. Bonds2

About 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine

4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (PubChem CID 82275773) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.

Molecular Properties

Compound Name4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
PubChem CID82275773
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC Name4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
SMILESCCc1cccc2c1NCC(C)C2N1CCOCC1
InChIInChI=1S/C16H24N2O/c1-3-13-5-4-6-14-15(13)17-11-12(2)16(14)18-7-9-19-10-8-18/h4-6,12,16-17H,3,7-11H2,1-2H3
InChIKeyHKIWFIGWGCNDEM-UHFFFAOYSA-N
XLogP2.68
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 ≤ 52.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(3R)-7-ethyl-3-propan-2-yl-2,3-dihydro-1H-indole
CID 95430864
4-(6-chloro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275757
4-(6-fluoro-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine
CID 82275749
7-(methoxymethyl)-3-methyl-2,3-dihydro-1H-indole
CID 118511571
O-[(3-methyl-2,3-dihydro-1H-indol-7-yl)methyl]hydroxylamine
CID 117204086
1-(3-methyl-2,3-dihydro-1H-indol-7-yl)propan-2-ol
CID 117204028
(8-ethyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276255
N-[(1S,2S)-2-morpholin-4-yl-1,2-dihydroacenaphthylen-1-yl]methanesulfonamide
CID 892430
6-chloro-8-ethyl-4-morpholin-4-yl-3,4-dihydro-2H-chromen-3-ol
CID 82188629
(3R)-3-methyl-2,3-dihydro-1H-indole-7-carboxylic acid
CID 125041401
3-methyl-2,3-dihydro-1H-indole-7-carboxylic acid
CID 117204169
(1-methyl-2,3,5,6,7,11b-hexahydro-1H-pyrrolo[2,1-a][2]benzazepin-6-yl)-morpholin-4-ylmethanone
CID 143426982

Frequently Asked Questions

What is the IUPAC name of 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The IUPAC name of 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine (CID 82275773) is 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine.
What is the SMILES notation for 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The canonical SMILES for 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is CCc1cccc2c1NCC(C)C2N1CCOCC1.
What is the InChIKey of 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
The InChIKey is HKIWFIGWGCNDEM-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-3-13-5-4-6-14-15(13)17-11-12(2)16(14)18-7-9-19-10-8-18/h4-6,12,16-17H,3,7-11H2,1-2H3.
What are the key properties of 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine?
4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine has a molecular weight of 260.38 g/mol, XLogP of 2.68, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(8-ethyl-3-methyl-1,2,3,4-tetrahydroquinolin-4-yl)morpholine is sourced from PubChem (CID 82275773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).