2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine

C15H24N2O — CID 84633229

IUPAC2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
SMILESCNCCC1CCN(C)c2c(C)cc(OC)cc21
InChIInChI=1S/C15H24N2O/c1-11-9-13(18-4)10-14-12(5-7-16-2)6-8-17(3)15(11)14/h9-10,12,16H,5-8H2,1-4H3
InChIKeyVBRMIAIXXGVMNQ-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.54
Rot. Bonds4

About 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine

2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine (PubChem CID 84633229) has the molecular formula C15H24N2O and a molecular weight of 248.37 g/mol. Its IUPAC name is 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
PubChem CID84633229
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
SMILESCNCCC1CCN(C)c2c(C)cc(OC)cc21
InChIInChI=1S/C15H24N2O/c1-11-9-13(18-4)10-14-12(5-7-16-2)6-8-17(3)15(11)14/h9-10,12,16H,5-8H2,1-4H3
InChIKeyVBRMIAIXXGVMNQ-UHFFFAOYSA-N
XLogP2.54
TPSA24.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.37
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'anil_di_alk_C(246)', 'substructure': 'N/A'}

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Related Compounds

N-methyl-2-(1,7,8-trimethyl-3,4-dihydro-2H-quinolin-4-yl)ethanamine
CID 84627297
2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine
CID 84633230
2-(7-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-N-methylethanamine
CID 84632926
2-(1,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
CID 84623134
(3S)-1-methyl-3-[2-(methylamino)ethyl]pyrrolidin-2-one
CID 122533105
4-(2-aminoethyl)-6-methoxy-1,8-dimethyl-3,4-dihydroquinolin-2-one
CID 84633155
3-(5-methoxy-1-methyl-2,3-dihydroindol-3-yl)-N-methylpropan-1-amine
CID 117202519
2-(5-methoxy-1-propan-2-yl-2,3-dihydroindol-3-yl)-N-methylethanamine
CID 117202601
1-[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-4-yl]-N-methylmethanamine
CID 119978472
N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-(methylamino)ethyl]benzenesulfonamide
CID 59401672
N-methyl-2-(4,4,7-trimethyl-2,3-dihydro-1H-naphthalen-1-yl)ethanamine
CID 84626740
6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline
CID 84628183

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine?
The IUPAC name of 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine (CID 84633229) is 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine.
What is the SMILES notation for 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine?
The canonical SMILES for 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine is CNCCC1CCN(C)c2c(C)cc(OC)cc21.
What is the InChIKey of 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine?
The InChIKey is VBRMIAIXXGVMNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-9-13(18-4)10-14-12(5-7-16-2)6-8-17(3)15(11)14/h9-10,12,16H,5-8H2,1-4H3.
What are the key properties of 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine?
2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.54, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine is sourced from PubChem (CID 84633229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).