1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine

C13H16N2O — CID 82449649

IUPAC1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
SMILESCNCc1cc(C)nc2c(OC)cccc12
InChIInChI=1S/C13H16N2O/c1-9-7-10(8-14-2)11-5-4-6-12(16-3)13(11)15-9/h4-7,14H,8H2,1-3H3
InChIKeyUBGPHFKEMSAWIN-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.27
Rot. Bonds3

About 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine

1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine (PubChem CID 82449649) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine.

Molecular Properties

Compound Name1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
PubChem CID82449649
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine
SMILESCNCc1cc(C)nc2c(OC)cccc12
InChIInChI=1S/C13H16N2O/c1-9-7-10(8-14-2)11-5-4-6-12(16-3)13(11)15-9/h4-7,14H,8H2,1-3H3
InChIKeyUBGPHFKEMSAWIN-UHFFFAOYSA-N
XLogP2.27
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(8-methoxy-2-methylquinolin-4-yl)methyl]butan-2-amine
CID 82449656
1-(8-ethyl-2-methylquinolin-4-yl)-N-methylmethanamine
CID 82447933
1-(8-methoxy-4-methylquinazolin-2-yl)-N-methylmethanamine
CID 105471316
N-[(2-chlorophenyl)methyl]-8-methoxy-2-methylquinolin-4-amine
CID 19900495
8-methoxy-N,N-dimethyl-2-(methylaminomethyl)quinolin-4-amine
CID 82244171
1-(8-methoxyquinolin-5-yl)-N-methylmethanamine
CID 16640560
N-(2-ethylphenyl)-8-methoxy-2-methylquinolin-4-amine;dihydrochloride
CID 45125627
N-(3,5-dimethoxyphenyl)-N'-(8-methoxy-2-methylquinolin-4-yl)ethane-1,2-diamine
CID 167828097
methyl 2-(8-ethoxy-2-methylquinolin-4-yl)acetate
CID 82575172
8-methoxy-N-[2-(4-methoxyphenyl)ethyl]-2-methylquinolin-4-amine
CID 110432820
N-(2-ethoxyphenyl)-8-methoxy-2-methylquinolin-4-amine
CID 798265
8-methoxy-N-(4-methoxy-2,2-dimethylbutyl)-2-methylquinolin-4-amine
CID 133459634

Frequently Asked Questions

What is the IUPAC name of 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine?
The IUPAC name of 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine (CID 82449649) is 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine.
What is the SMILES notation for 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine?
The canonical SMILES for 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine is CNCc1cc(C)nc2c(OC)cccc12.
What is the InChIKey of 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine?
The InChIKey is UBGPHFKEMSAWIN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9-7-10(8-14-2)11-5-4-6-12(16-3)13(11)15-9/h4-7,14H,8H2,1-3H3.
What are the key properties of 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine?
1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine has a molecular weight of 216.28 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(8-methoxy-2-methylquinolin-4-yl)-N-methylmethanamine is sourced from PubChem (CID 82449649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).