2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine

C15H20N2O2 — CID 84638168

IUPAC2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine
SMILESCOc1ccc(OC)c2nc(C(C)CN)c(C)cc12
InChIInChI=1S/C15H20N2O2/c1-9-7-11-12(18-3)5-6-13(19-4)15(11)17-14(9)10(2)8-16/h5-7,10H,8,16H2,1-4H3
InChIKeyINFTWEXUYOOSHS-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.62
Rot. Bonds4

About 2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine

2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine (PubChem CID 84638168) 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)propan-1-amine.

Molecular Properties

Compound Name2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine
PubChem CID84638168
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine
SMILESCOc1ccc(OC)c2nc(C(C)CN)c(C)cc12
InChIInChI=1S/C15H20N2O2/c1-9-7-11-12(18-3)5-6-13(19-4)15(11)17-14(9)10(2)8-16/h5-7,10H,8,16H2,1-4H3
InChIKeyINFTWEXUYOOSHS-UHFFFAOYSA-N
XLogP2.62
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(3-methoxy-6-methyl-2-pyridinyl)propan-1-amine
CID 84768206
2-(6-methoxy-2,3-dimethylphenyl)propan-1-amine
CID 117284105
2-(8-bromo-3-methylquinolin-2-yl)propan-1-amine
CID 84642495
(5,8-dimethoxyquinolin-2-yl)methanamine
CID 82241956
2-(5,8-dimethoxy-3-methylquinolin-2-yl)-N-methylethanamine
CID 82245936
2-(3,4-dimethoxy-5-methylphenyl)propan-1-amine
CID 117299386
2-[5-(4-methoxy-3-methylphenyl)-1H-imidazol-2-yl]propan-1-amine
CID 116876636
2-(6-fluoro-3-methylquinolin-2-yl)propan-1-amine
CID 84622843
2-(2,4-dimethoxy-3-propan-2-ylphenyl)propan-1-amine
CID 117347645
2-(2-ethoxy-3,4-dimethoxyphenyl)propan-1-amine
CID 117351336
2,8-dichloro-5-methoxy-3-methylquinoline
CID 63232144
3-(4-methoxy-3-methylphenyl)-2-methylpropan-1-amine
CID 83818376

Frequently Asked Questions

What is the IUPAC name of 2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine?
The IUPAC name of 2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine (CID 84638168) is 2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine.
What is the SMILES notation for 2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine?
The canonical SMILES for 2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine is COc1ccc(OC)c2nc(C(C)CN)c(C)cc12.
What is the InChIKey of 2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine?
The InChIKey is INFTWEXUYOOSHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-9-7-11-12(18-3)5-6-13(19-4)15(11)17-14(9)10(2)8-16/h5-7,10H,8,16H2,1-4H3.
What are the key properties of 2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine?
2-(5,8-dimethoxy-3-methylquinolin-2-yl)propan-1-amine has a molecular weight of 260.34 g/mol, XLogP of 2.62, 4 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)propan-1-amine is sourced from PubChem (CID 84638168), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).