6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline

C14H21NO2 — CID 84628183

IUPAC6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline
SMILESCOCCC1CCNc2c(C)cc(OC)cc21
InChIInChI=1S/C14H21NO2/c1-10-8-12(17-3)9-13-11(5-7-16-2)4-6-15-14(10)13/h8-9,11,15H,4-7H2,1-3H3
InChIKeyBDZGCGGXJPEANA-UHFFFAOYSA-N
MW235.33 g/mol
LogP2.94
Rot. Bonds4

About 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline

6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline (PubChem CID 84628183) has the molecular formula C14H21NO2 and a molecular weight of 235.33 g/mol. Its IUPAC name is 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline
PubChem CID84628183
Molecular FormulaC14H21NO2
Molecular Weight235.33 g/mol
Exact Mass235.16
IUPAC Name6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline
SMILESCOCCC1CCNc2c(C)cc(OC)cc21
InChIInChI=1S/C14H21NO2/c1-10-8-12(17-3)9-13-11(5-7-16-2)4-6-15-14(10)13/h8-9,11,15H,4-7H2,1-3H3
InChIKeyBDZGCGGXJPEANA-UHFFFAOYSA-N
XLogP2.94
TPSA30.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.33
LogP ≤ 52.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline with MolForge

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Launch Full Analysis

Related Compounds

6-methoxy-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
CID 84623888
4-(2-methoxyethyl)-6-methyl-1,2,3,4-tetrahydroquinoline
CID 84620577
6-ethyl-4-(2-methoxyethyl)-1,2,3,4-tetrahydroquinoline
CID 84623375
6-methoxy-8-methyl-3-propyl-1,2,3,4-tetrahydroquinoline
CID 63386153
7-methoxy-4-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinoline
CID 105477768
2-(2,5-dimethoxy-3-methylphenyl)pyrrolidine
CID 84686830
2-(6-methoxy-1,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl)-N-methylethanamine
CID 84633229
3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-2-one
CID 104679374
(8-methyl-1,2,3,4-tetrahydroquinolin-4-yl)methanamine
CID 82276244
5-methoxy-2-(3-methoxypropoxy)-1,3-dimethylbenzene
CID 22963239
(2R)-2-(4-methoxy-2-methylphenyl)azetidine
CID 130623728
5-chloro-1-(1-methoxybutan-2-yl)-3-(5-methoxy-7-methyl-2,3-dihydro-1H-indol-3-yl)pyrazin-2-one
CID 69357149

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline (CID 84628183) is 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline is COCCC1CCNc2c(C)cc(OC)cc21.
What is the InChIKey of 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is BDZGCGGXJPEANA-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO2/c1-10-8-12(17-3)9-13-11(5-7-16-2)4-6-15-14(10)13/h8-9,11,15H,4-7H2,1-3H3.
What are the key properties of 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline?
6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 235.33 g/mol, XLogP of 2.94, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-4-(2-methoxyethyl)-8-methyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 84628183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).