1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine

C14H18N2O2 — CID 82244248

IUPAC1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine
SMILESCNCc1cc2cc(OC)cc(OC)c2nc1C
InChIInChI=1S/C14H18N2O2/c1-9-11(8-15-2)5-10-6-12(17-3)7-13(18-4)14(10)16-9/h5-7,15H,8H2,1-4H3
InChIKeyVPOGFJPOVRLQRR-UHFFFAOYSA-N
MW246.31 g/mol
LogP2.28
Rot. Bonds4

About 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine

1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine (PubChem CID 82244248) has the molecular formula C14H18N2O2 and a molecular weight of 246.31 g/mol. Its IUPAC name is 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine
PubChem CID82244248
Molecular FormulaC14H18N2O2
Molecular Weight246.31 g/mol
Exact Mass246.14
IUPAC Name1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine
SMILESCNCc1cc2cc(OC)cc(OC)c2nc1C
InChIInChI=1S/C14H18N2O2/c1-9-11(8-15-2)5-10-6-12(17-3)7-13(18-4)14(10)16-9/h5-7,15H,8H2,1-4H3
InChIKeyVPOGFJPOVRLQRR-UHFFFAOYSA-N
XLogP2.28
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.31
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(6,8-dimethoxy-2-methylquinolin-3-yl)methanamine
CID 82242916
3-(6,8-dimethoxy-2-methylquinolin-3-yl)propan-1-amine
CID 82245934
1-(3,5-dimethoxy-2-methylphenyl)-N-methylmethanamine
CID 84666309
1-[2-(3,5-dimethoxyphenoxy)-4-methylpyrimidin-5-yl]-N-methylmethanamine
CID 83185420
6,8-dimethoxy-2-methylquinoline
CID 14936500
1-[6-(3,4-dimethoxyphenyl)-2-methyl-3-pyridinyl]-N-methylmethanamine
CID 82453268
8-methoxy-2,3,6-trimethylquinoline
CID 164911251
1-(8-chloro-2-methylquinolin-3-yl)-N-methylmethanamine
CID 82242197
1-(4-methoxy-6-methyl-3-pyridinyl)-N-methylmethanamine
CID 81254703
4-methoxy-2-methyl-6-(methylaminomethyl)phenol
CID 84657983
2-methoxy-N,4-dimethyl-5-(methylaminomethyl)aniline
CID 177239410
2-(6-chloro-5,8-dimethoxy-2-methylquinolin-3-yl)-N-methylethanamine
CID 82251405

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine?
The IUPAC name of 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine (CID 82244248) is 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine?
The canonical SMILES for 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine is CNCc1cc2cc(OC)cc(OC)c2nc1C.
What is the InChIKey of 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine?
The InChIKey is VPOGFJPOVRLQRR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N2O2/c1-9-11(8-15-2)5-10-6-12(17-3)7-13(18-4)14(10)16-9/h5-7,15H,8H2,1-4H3.
What are the key properties of 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine?
1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine has a molecular weight of 246.31 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(6,8-dimethoxy-2-methylquinolin-3-yl)-N-methylmethanamine is sourced from PubChem (CID 82244248), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).