2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine

C14H18N2O — CID 82242809

IUPAC2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine
SMILESCNCCc1nc2c(OC)cccc2cc1C
InChIInChI=1S/C14H18N2O/c1-10-9-11-5-4-6-13(17-3)14(11)16-12(10)7-8-15-2/h4-6,9,15H,7-8H2,1-3H3
InChIKeyJIXPPYPJVRSVJZ-UHFFFAOYSA-N
MW230.31 g/mol
LogP2.31
Rot. Bonds4

About 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine

2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine (PubChem CID 82242809) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine.

Molecular Properties

Compound Name2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine
PubChem CID82242809
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine
SMILESCNCCc1nc2c(OC)cccc2cc1C
InChIInChI=1S/C14H18N2O/c1-10-9-11-5-4-6-13(17-3)14(11)16-12(10)7-8-15-2/h4-6,9,15H,7-8H2,1-3H3
InChIKeyJIXPPYPJVRSVJZ-UHFFFAOYSA-N
XLogP2.31
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.31
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine?
The IUPAC name of 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine (CID 82242809) is 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine.
What is the SMILES notation for 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine?
The canonical SMILES for 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine is CNCCc1nc2c(OC)cccc2cc1C.
What is the InChIKey of 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine?
The InChIKey is JIXPPYPJVRSVJZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O/c1-10-9-11-5-4-6-13(17-3)14(11)16-12(10)7-8-15-2/h4-6,9,15H,7-8H2,1-3H3.
What are the key properties of 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine?
2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine has a molecular weight of 230.31 g/mol, XLogP of 2.31, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(8-methoxy-3-methylquinolin-2-yl)-N-methylethanamine is sourced from PubChem (CID 82242809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).