2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine

C15H20N2O2 — CID 82245936

IUPAC2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine
SMILESCNCCc1nc2c(OC)ccc(OC)c2cc1C
InChIInChI=1S/C15H20N2O2/c1-10-9-11-13(18-3)5-6-14(19-4)15(11)17-12(10)7-8-16-2/h5-6,9,16H,7-8H2,1-4H3
InChIKeyQWFRVNIAQJXRIT-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.32
Rot. Bonds5

About 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine

2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine (PubChem CID 82245936) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine
PubChem CID82245936
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine
SMILESCNCCc1nc2c(OC)ccc(OC)c2cc1C
InChIInChI=1S/C15H20N2O2/c1-10-9-11-13(18-3)5-6-14(19-4)15(11)17-12(10)7-8-16-2/h5-6,9,16H,7-8H2,1-4H3
InChIKeyQWFRVNIAQJXRIT-UHFFFAOYSA-N
XLogP2.32
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine
CID 82242809
2-(5-chloro-3,8-dimethylquinolin-2-yl)-N-methylethanamine
CID 82244742
2-(6-methoxy-3-methyl-2-pyridinyl)-N-methylethanamine
CID 24959273
2-(7-methoxy-3-methylquinolin-2-yl)-N-methylethanamine
CID 82242810
N-methyl-2-(3-methyl-8-phenoxyquinolin-2-yl)ethanamine
CID 82251053
2-(7-chloro-3,8-dimethylquinolin-2-yl)-N-methylethanamine
CID 82244741
2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine
CID 84638168
3-amino-4-methoxy-2-methylbenzoic acid;8-methoxy-3-methyl-2-propylquinoline-5-carboxylic acid
CID 70076252
2-(6-chloro-5,8-dimethoxy-2-methylquinolin-3-yl)-N-methylethanamine
CID 82251405
1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82449649
2-(4-chloro-7-methoxy-1H-indol-2-yl)-N-methylethanamine
CID 84629253
3-ethyl-5,8-dimethoxy-N-propylquinolin-2-amine
CID 63524526

Frequently Asked Questions

What is the IUPAC name of 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine?
The IUPAC name of 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine (CID 82245936) is 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine is CNCCc1nc2c(OC)ccc(OC)c2cc1C.
What is the InChIKey of 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine?
The InChIKey is QWFRVNIAQJXRIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-10-9-11-13(18-3)5-6-14(19-4)15(11)17-12(10)7-8-16-2/h5-6,9,16H,7-8H2,1-4H3.
What are the key properties of 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine?
2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine has a molecular weight of 260.34 g/mol, XLogP of 2.32, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine is sourced from PubChem (CID 82245936), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).