8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine

C11H18N2O — CID 154207607

IUPAC8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine
SMILESCOC1=C2C(CCCN2C)CC(N)=C1
InChIInChI=1S/C11H18N2O/c1-13-5-3-4-8-6-9(12)7-10(14-2)11(8)13/h7-8H,3-6,12H2,1-2H3
InChIKeyJJXSLXAPTJJKNM-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.43
Rot. Bonds1

About 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine

8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine (PubChem CID 154207607) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine.

Molecular Properties

Compound Name8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine
PubChem CID154207607
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine
SMILESCOC1=C2C(CCCN2C)CC(N)=C1
InChIInChI=1S/C11H18N2O/c1-13-5-3-4-8-6-9(12)7-10(14-2)11(8)13/h7-8H,3-6,12H2,1-2H3
InChIKeyJJXSLXAPTJJKNM-UHFFFAOYSA-N
XLogP1.43
TPSA38.49 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.43
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine?
The IUPAC name of 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine (CID 154207607) is 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine.
What is the SMILES notation for 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine?
The canonical SMILES for 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine is COC1=C2C(CCCN2C)CC(N)=C1.
What is the InChIKey of 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine?
The InChIKey is JJXSLXAPTJJKNM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-13-5-3-4-8-6-9(12)7-10(14-2)11(8)13/h7-8H,3-6,12H2,1-2H3.
What are the key properties of 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine?
8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine has a molecular weight of 194.28 g/mol, XLogP of 1.43, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-methoxy-1-methyl-3,4,4a,5-tetrahydro-2H-quinolin-6-amine is sourced from PubChem (CID 154207607), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).