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

C15H24N2O — CID 84633230

IUPAC2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine
SMILESCNCCC1CCc2cc(OC)cc(C)c2N1C
InChIInChI=1S/C15H24N2O/c1-11-9-14(18-4)10-12-5-6-13(7-8-16-2)17(3)15(11)12/h9-10,13,16H,5-8H2,1-4H3
InChIKeyFBVYCFHMCIJISY-UHFFFAOYSA-N
MW248.37 g/mol
LogP2.36
Rot. Bonds4

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

2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine (PubChem CID 84633230) 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-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine
PubChem CID84633230
Molecular FormulaC15H24N2O
Molecular Weight248.37 g/mol
Exact Mass248.19
IUPAC Name2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine
SMILESCNCCC1CCc2cc(OC)cc(C)c2N1C
InChIInChI=1S/C15H24N2O/c1-11-9-14(18-4)10-12-5-6-13(7-8-16-2)17(3)15(11)12/h9-10,13,16H,5-8H2,1-4H3
InChIKeyFBVYCFHMCIJISY-UHFFFAOYSA-N
XLogP2.36
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 ≤ 52.36
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

2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
CID 84633229
2-(5-methoxy-1-methyl-2,3-dihydroindol-2-yl)-N-methylethanamine
CID 117201446
1-(6-methoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84623666
2-(6,8-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)acetic acid
CID 84639890
3-(5-methoxy-1-methyl-2,3-dihydroindol-2-yl)-N-methylpropan-1-amine
CID 117201453
N-cyclopropyl-4-methoxy-2,6-dimethyl-N-[2-(methylamino)ethyl]benzenesulfonamide
CID 59401672
1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84633830
(1R)-5-methoxy-7-methyl-2,3-dihydro-1H-inden-1-amine
CID 130682288
6,13-dimethoxy-15,16-dimethyltricyclo[9.3.1.14,8]hexadeca-1(14),4,6,8(16),11(15),12-hexaene
CID 11985892
6,8-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline-2-carboxylic acid
CID 84634264
1-[1-(4-methoxy-2,6-dimethylphenyl)sulfonylpiperidin-4-yl]-N-methylmethanamine
CID 119978472
2-(7-methoxy-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl)-N-methylethanamine
CID 84632926

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine?
The IUPAC name of 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine (CID 84633230) is 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine is CNCCC1CCc2cc(OC)cc(C)c2N1C.
What is the InChIKey of 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine?
The InChIKey is FBVYCFHMCIJISY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O/c1-11-9-14(18-4)10-12-5-6-13(7-8-16-2)17(3)15(11)12/h9-10,13,16H,5-8H2,1-4H3.
What are the key properties of 2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine?
2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylethanamine has a molecular weight of 248.37 g/mol, XLogP of 2.36, 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-2-yl)-N-methylethanamine is sourced from PubChem (CID 84633230), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).