2-methoxy-N,N-dimethylquinolin-8-amine

C12H14N2O — CID 137448906

IUPAC2-methoxy-N,N-dimethylquinolin-8-amine
SMILESCOc1ccc2cccc(N(C)C)c2n1
InChIInChI=1S/C12H14N2O/c1-14(2)10-6-4-5-9-7-8-11(15-3)13-12(9)10/h4-8H,1-3H3
InChIKeyOTCXDHHDVWJQMI-UHFFFAOYSA-N
MW202.26 g/mol
LogP2.31
Rot. Bonds2

About 2-methoxy-N,N-dimethylquinolin-8-amine

2-methoxy-N,N-dimethylquinolin-8-amine (PubChem CID 137448906) has the molecular formula C12H14N2O and a molecular weight of 202.26 g/mol. Its IUPAC name is 2-methoxy-N,N-dimethylquinolin-8-amine.

Molecular Properties

Compound Name2-methoxy-N,N-dimethylquinolin-8-amine
PubChem CID137448906
Molecular FormulaC12H14N2O
Molecular Weight202.26 g/mol
Exact Mass202.11
IUPAC Name2-methoxy-N,N-dimethylquinolin-8-amine
SMILESCOc1ccc2cccc(N(C)C)c2n1
InChIInChI=1S/C12H14N2O/c1-14(2)10-6-4-5-9-7-8-11(15-3)13-12(9)10/h4-8H,1-3H3
InChIKeyOTCXDHHDVWJQMI-UHFFFAOYSA-N
XLogP2.31
TPSA25.36 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.26
LogP ≤ 52.31
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-methoxyquinoline-8-thiol
CID 25146782
tris(2-methoxyquinoline-8-thiolate);rhodium(3+)
CID 25146781
2-(aminomethyl)-N,N-dimethylquinolin-8-amine
CID 82241300
2-(5-methoxybenzimidazol-1-yl)-N,N-dimethylquinolin-8-amine
CID 170712450
2-(2-methoxyquinolin-8-yl)ethanamine
CID 135380052
2-amino-2-(2-methoxyquinolin-8-yl)ethanol
CID 67131015
7-fluoro-2-methoxy-8-methylquinoline
CID 67547364
2,7-dimethoxyquinolin-8-amine
CID 86241566
2-methoxy-N-(3-methylsulfanylquinolin-8-yl)quinolin-8-amine
CID 20827871
1-(8-methoxyquinolin-2-yl)-1-methylhydrazine
CID 53403066
6-methoxy-N,N-dimethyl-3-nitropyridin-2-amine
CID 53407025
2-(3-amino-8-azabicyclo[3.2.1]octan-8-yl)-1-(2-methoxyquinolin-8-yl)ethanol
CID 141137926

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N,N-dimethylquinolin-8-amine?
The IUPAC name of 2-methoxy-N,N-dimethylquinolin-8-amine (CID 137448906) is 2-methoxy-N,N-dimethylquinolin-8-amine.
What is the SMILES notation for 2-methoxy-N,N-dimethylquinolin-8-amine?
The canonical SMILES for 2-methoxy-N,N-dimethylquinolin-8-amine is COc1ccc2cccc(N(C)C)c2n1.
What is the InChIKey of 2-methoxy-N,N-dimethylquinolin-8-amine?
The InChIKey is OTCXDHHDVWJQMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H14N2O/c1-14(2)10-6-4-5-9-7-8-11(15-3)13-12(9)10/h4-8H,1-3H3.
What are the key properties of 2-methoxy-N,N-dimethylquinolin-8-amine?
2-methoxy-N,N-dimethylquinolin-8-amine has a molecular weight of 202.26 g/mol, XLogP of 2.31, 2 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N,N-dimethylquinolin-8-amine is sourced from PubChem (CID 137448906), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).