5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline

C12H17NO2 — CID 10512521

IUPAC5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline
SMILESCOc1cc(OC)c2c(c1)N(C)CCC2
InChIInChI=1S/C12H17NO2/c1-13-6-4-5-10-11(13)7-9(14-2)8-12(10)15-3/h7-8H,4-6H2,1-3H3
InChIKeyKFNYMEOLTRYBNF-UHFFFAOYSA-N
MW207.27 g/mol
LogP2.09
Rot. Bonds2

About 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline

5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline (PubChem CID 10512521) has the molecular formula C12H17NO2 and a molecular weight of 207.27 g/mol. Its IUPAC name is 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline.

Molecular Properties

Compound Name5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline
PubChem CID10512521
Molecular FormulaC12H17NO2
Molecular Weight207.27 g/mol
Exact Mass207.13
IUPAC Name5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline
SMILESCOc1cc(OC)c2c(c1)N(C)CCC2
InChIInChI=1S/C12H17NO2/c1-13-6-4-5-10-11(13)7-9(14-2)8-12(10)15-3/h7-8H,4-6H2,1-3H3
InChIKeyKFNYMEOLTRYBNF-UHFFFAOYSA-N
XLogP2.09
TPSA21.70 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.27
LogP ≤ 52.09
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

1-(5,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)butan-1-one
CID 110671550
5,7-dimethoxy-1-propylsulfonyl-3,4-dihydro-2H-quinoline
CID 110671604
1-(benzenesulfonyl)-5,7-dimethoxy-3,4-dihydro-2H-quinoline
CID 110671607
(5,7-dimethoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-fluoro-2-pyridinyl)methanone
CID 167943797
1-(5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinolin-2-yl)-N-methylmethanamine
CID 84633830
4-methoxy-1,6-dimethyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole
CID 144891847
(6R)-1,3-dimethoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-amine
CID 129392139
chloromethane;8-methoxy-3-methyl-1,2-dihydrobenzo[e]indol-5-ol
CID 168951474
5,7-dimethoxy-2-(6-pyrrolidin-1-ylpyrimidin-4-yl)-3,4-dihydro-1H-isoquinoline
CID 166296766
N-(3-methoxyphenyl)-1-methyl-3,4-dihydro-2H-quinolin-6-amine
CID 82537025
3-methoxy-N-(1-methyl-3,4-dihydro-2H-quinolin-7-yl)benzamide
CID 110729116
chloro-tris(2,4,6-trimethoxyphenyl)silane
CID 88962916

Frequently Asked Questions

What is the IUPAC name of 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline?
The IUPAC name of 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline (CID 10512521) is 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline.
What is the SMILES notation for 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline?
The canonical SMILES for 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline is COc1cc(OC)c2c(c1)N(C)CCC2.
What is the InChIKey of 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline?
The InChIKey is KFNYMEOLTRYBNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H17NO2/c1-13-6-4-5-10-11(13)7-9(14-2)8-12(10)15-3/h7-8H,4-6H2,1-3H3.
What are the key properties of 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline?
5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline has a molecular weight of 207.27 g/mol, XLogP of 2.09, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 5,7-dimethoxy-1-methyl-3,4-dihydro-2H-quinoline is sourced from PubChem (CID 10512521), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).