1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine

C15H20N2O2 — CID 82577528

IUPAC1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine
SMILESCOc1cc(OC)c2nc(CC(C)N)cc(C)c2c1
InChIInChI=1S/C15H20N2O2/c1-9-5-11(6-10(2)16)17-15-13(9)7-12(18-3)8-14(15)19-4/h5,7-8,10H,6,16H2,1-4H3
InChIKeyPZYHJLRWZFMKHI-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.45
Rot. Bonds4

About 1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine

1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine (PubChem CID 82577528) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine.

Molecular Properties

Compound Name1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine
PubChem CID82577528
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine
SMILESCOc1cc(OC)c2nc(CC(C)N)cc(C)c2c1
InChIInChI=1S/C15H20N2O2/c1-9-5-11(6-10(2)16)17-15-13(9)7-12(18-3)8-14(15)19-4/h5,7-8,10H,6,16H2,1-4H3
InChIKeyPZYHJLRWZFMKHI-UHFFFAOYSA-N
XLogP2.45
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 ≤ 52.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-(6,7,8-trifluoro-4-methylquinolin-2-yl)propan-2-amine
CID 82577521
4-chloro-2-ethyl-6,8-dimethoxyquinoline
CID 43668808
6,8-dimethoxy-4-methylquinoline-2-carbothioamide
CID 82574234
3-[(6,8-dimethoxy-4-methylquinolin-2-yl)amino]propanamide
CID 50957560
1-(2,3,5-trimethoxy(613C)cyclohexa-1,3,5-trien-1-yl)propan-2-amine
CID 71492453
1-[4-methyl-6-(2-methylpropoxy)quinolin-2-yl]propan-2-amine
CID 82577540
2-(aminomethyl)-6,8-dimethoxy-N,N,3-trimethylquinolin-4-amine
CID 82248240
2-ethyl-6,8-dimethoxy-N-propylquinolin-4-amine
CID 63480277
4-chloro-6,8-dimethoxy-2-methylquinazoline
CID 89399960
1-(3,4,5-trimethoxy(213C)cyclohexa-1,3,5-trien-1-yl)propan-2-amine
CID 71492617
N-(5,6-dimethyl-1,2,4-triazin-3-yl)-6,8-dimethoxy-4-methylquinolin-2-amine
CID 166617250
1-(4-methoxy-2,3,5-trimethylphenyl)propan-2-amine
CID 13209710

Frequently Asked Questions

What is the IUPAC name of 1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine?
The IUPAC name of 1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine (CID 82577528) is 1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine.
What is the SMILES notation for 1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine?
The canonical SMILES for 1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine is COc1cc(OC)c2nc(CC(C)N)cc(C)c2c1.
What is the InChIKey of 1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine?
The InChIKey is PZYHJLRWZFMKHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c1-9-5-11(6-10(2)16)17-15-13(9)7-12(18-3)8-14(15)19-4/h5,7-8,10H,6,16H2,1-4H3.
What are the key properties of 1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine?
1-(6,8-dimethoxy-4-methylquinolin-2-yl)propan-2-amine has a molecular weight of 260.34 g/mol, XLogP of 2.45, 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-4-methylquinolin-2-yl)propan-2-amine is sourced from PubChem (CID 82577528), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).