8-(methoxymethyl)-N,3-dimethylquinolin-2-amine

C13H16N2O — CID 63232322

IUPAC8-(methoxymethyl)-N,3-dimethylquinolin-2-amine
SMILESCNc1nc2c(COC)cccc2cc1C
InChIInChI=1S/C13H16N2O/c1-9-7-10-5-4-6-11(8-16-3)12(10)15-13(9)14-2/h4-7H,8H2,1-3H3,(H,14,15)
InChIKeyQCLHDKAHWOESMF-UHFFFAOYSA-N
MW216.28 g/mol
LogP2.73
Rot. Bonds3

About 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine

8-(methoxymethyl)-N,3-dimethylquinolin-2-amine (PubChem CID 63232322) has the molecular formula C13H16N2O and a molecular weight of 216.28 g/mol. Its IUPAC name is 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine.

Molecular Properties

Compound Name8-(methoxymethyl)-N,3-dimethylquinolin-2-amine
PubChem CID63232322
Molecular FormulaC13H16N2O
Molecular Weight216.28 g/mol
Exact Mass216.13
IUPAC Name8-(methoxymethyl)-N,3-dimethylquinolin-2-amine
SMILESCNc1nc2c(COC)cccc2cc1C
InChIInChI=1S/C13H16N2O/c1-9-7-10-5-4-6-11(8-16-3)12(10)15-13(9)14-2/h4-7H,8H2,1-3H3,(H,14,15)
InChIKeyQCLHDKAHWOESMF-UHFFFAOYSA-N
XLogP2.73
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 ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-ethyl-8-(methoxymethyl)-3-propan-2-ylquinolin-2-amine
CID 55175771
3,8-diethyl-N-methylquinolin-2-amine
CID 63232457
N-methyl-3,8-dipropylquinolin-2-amine
CID 55223741
2,8-bis(methoxymethyl)-N-methylquinolin-4-amine
CID 62320086
3-(methoxymethyl)-N-methylpyridin-2-amine
CID 62464572
N-methyl-3-propan-2-yl-8-propylquinolin-2-amine
CID 63524556
8-methyl-2-(methylamino)quinoline-3-carbonitrile
CID 84619490
1-(methoxymethyl)-2-[2-(methoxymethyl)-6-methylphenoxy]-3-methylbenzene
CID 70193365
N-ethyl-8-(2-methoxyethyl)-3-propylquinolin-2-amine
CID 102908280
6-(methoxymethyl)-N-methyl-2-[(2-methylphenyl)methyl]pyrimidin-4-amine
CID 55062684
8-(methoxymethyl)-2-methyl-N-propylquinolin-4-amine
CID 62197742
5-(methoxymethyl)-6-methyl-2-(methylamino)pyridine-3-carbonitrile
CID 62198399

Frequently Asked Questions

What is the IUPAC name of 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine?
The IUPAC name of 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine (CID 63232322) is 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine.
What is the SMILES notation for 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine?
The canonical SMILES for 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine is CNc1nc2c(COC)cccc2cc1C.
What is the InChIKey of 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine?
The InChIKey is QCLHDKAHWOESMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16N2O/c1-9-7-10-5-4-6-11(8-16-3)12(10)15-13(9)14-2/h4-7H,8H2,1-3H3,(H,14,15).
What are the key properties of 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine?
8-(methoxymethyl)-N,3-dimethylquinolin-2-amine has a molecular weight of 216.28 g/mol, XLogP of 2.73, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 8-(methoxymethyl)-N,3-dimethylquinolin-2-amine is sourced from PubChem (CID 63232322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).