2-(6-methoxy-2-methylquinolin-5-yl)ethanamine

C13H16N2O — CID 82575506

IUPAC2-(6-methoxy-2-methylquinolin-5-yl)ethanamine
SMILESCOc1ccc2nc(C)ccc2c1CCN
InChIInChI=1S/C13H16N2O/c1-9-3-4-10-11(7-8-14)13(16-2)6-5-12(10)15-9/h3-6H,7-8,14H2,1-2H3
InChIKeyZPMILXPDLXHETA-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.05
Rot. Bonds3

About 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine

2-(6-methoxy-2-methylquinolin-5-yl)ethanamine (PubChem CID 82575506) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine.

Molecular Properties

Compound Name2-(6-methoxy-2-methylquinolin-5-yl)ethanamine
PubChem CID82575506
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name2-(6-methoxy-2-methylquinolin-5-yl)ethanamine
SMILESCOc1ccc2nc(C)ccc2c1CCN
InChIInChI=1S/C13H16N2O/c1-9-3-4-10-11(7-8-14)13(16-2)6-5-12(10)15-9/h3-6H,7-8,14H2,1-2H3
InChIKeyZPMILXPDLXHETA-UHFFFAOYSA-N
XLogP2.05
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(2,7-dimethoxynaphthalen-1-yl)ethanamine
CID 10399005
2-(3-methoxyquinolin-4-yl)ethanamine
CID 84670749
5-(4-aminobutyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine
CID 82577852
2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
CID 84768206
4-(2,7-dimethoxynaphthalen-1-yl)butan-1-amine
CID 117402236
bis(3-methoxy-6-methyl-2-pyridinyl)methanol
CID 101366814
2-(3,5-dimethoxy-4-pyridinyl)ethanamine
CID 82654852
(5-methoxy-3-methyl-2H-indazol-4-yl)methanamine
CID 117109608
2-(2-methylacridin-9-yl)ethanamine
CID 170887950
2-(2,6-difluoro-3-methoxyphenyl)ethanamine
CID 10797664
3-(2-aminoethyl)-6-methoxy-N,N,2-trimethylquinolin-4-amine
CID 82245832
2,5,6-trimethylquinoline
CID 13148800

Frequently Asked Questions

What is the IUPAC name of 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine?
The IUPAC name of 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine (CID 82575506) is 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine.
What is the SMILES notation for 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine?
The canonical SMILES for 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine is COc1ccc2nc(C)ccc2c1CCN.
What is the InChIKey of 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine?
The InChIKey is ZPMILXPDLXHETA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9-3-4-10-11(7-8-14)13(16-2)6-5-12(10)15-9/h3-6H,7-8,14H2,1-2H3.
What are the key properties of 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine?
2-(6-methoxy-2-methylquinolin-5-yl)ethanamine has a molecular weight of 216.28 g/mol, XLogP of 2.05, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(6-methoxy-2-methylquinolin-5-yl)ethanamine is sourced from PubChem (CID 82575506), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).