6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline

C11H15NO — CID 12715494

IUPAC6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
SMILESCOc1ccc2c(c1)CCC(C)N2
InChIInChI=1S/C11H15NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h5-8,12H,3-4H2,1-2H3
InChIKeyFFNZAVKUPGTJAX-UHFFFAOYSA-N
MW177.25 g/mol
LogP2.44
Rot. Bonds1

About 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline

6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline (PubChem CID 12715494) has the molecular formula C11H15NO and a molecular weight of 177.25 g/mol. Its IUPAC name is 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline.

Molecular Properties

Compound Name6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
PubChem CID12715494
Molecular FormulaC11H15NO
Molecular Weight177.25 g/mol
Exact Mass177.12
IUPAC Name6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline
SMILESCOc1ccc2c(c1)CCC(C)N2
InChIInChI=1S/C11H15NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h5-8,12H,3-4H2,1-2H3
InChIKeyFFNZAVKUPGTJAX-UHFFFAOYSA-N
XLogP2.44
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500177.25
LogP ≤ 52.44
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

7-methoxy-2-methyl-2,3,4,5-tetrahydro-1H-1-benzazepine
CID 12827785
(2S)-2-ethyl-6-methoxy-1,2,3,4-tetrahydroquinoline
CID 131025344
6-methoxy-1,2,3,4-tetrahydroquinoline-2-carbaldehyde
CID 140970249
2,6-dimethyl-1,2,3,4-tetrahydroquinoline
CID 13094330
6-methoxy-1,2,3,4-tetrahydroquinoline-2-carboxylic acid;hydrochloride
CID 70503014
2-(6-methoxy-1,2,3,4-tetrahydroquinolin-2-yl)ethanol
CID 105460503
6-(2,3-dimethoxyphenyl)-2-methyl-1,2,3,4-tetrahydroquinoline
CID 82784751
N-(4-fluorophenyl)-N,2-dimethyl-1,2,3,4-tetrahydroquinolin-6-amine
CID 81215085
6-[2-(2-methoxyphenyl)ethyl]-2-methyl-1,2,3,4-tetrahydroquinoline
CID 105379417
7-methoxy-2-methyl-1,2,3,4-tetrahydronaphthalene;hydrochloride
CID 19889857
6-(3-methoxypyrrolidin-1-yl)-2-methyl-1,2,3,4-tetrahydroquinoline
CID 103534198
2-methyl-1,2,3,4-tetrahydroquinoline;titanium
CID 158265975

Frequently Asked Questions

What is the IUPAC name of 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline?
The IUPAC name of 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline (CID 12715494) is 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline.
What is the SMILES notation for 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline?
The canonical SMILES for 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline is COc1ccc2c(c1)CCC(C)N2.
What is the InChIKey of 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline?
The InChIKey is FFNZAVKUPGTJAX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H15NO/c1-8-3-4-9-7-10(13-2)5-6-11(9)12-8/h5-8,12H,3-4H2,1-2H3.
What are the key properties of 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline?
6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline has a molecular weight of 177.25 g/mol, XLogP of 2.44, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methoxy-2-methyl-1,2,3,4-tetrahydroquinoline is sourced from PubChem (CID 12715494), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).