2-(methoxymethyl)quinolin-4-amine

C11H12N2O — CID 62320068

IUPAC2-(methoxymethyl)quinolin-4-amine
SMILESCOCc1cc(N)c2ccccc2n1
InChIInChI=1S/C11H12N2O/c1-14-7-8-6-10(12)9-4-2-3-5-11(9)13-8/h2-6H,7H2,1H3,(H2,12,13)
InChIKeyIUVYQTOJQWXCSL-UHFFFAOYSA-N
MW188.23 g/mol
LogP1.96
Rot. Bonds2

About 2-(methoxymethyl)quinolin-4-amine

2-(methoxymethyl)quinolin-4-amine (PubChem CID 62320068) has the molecular formula C11H12N2O and a molecular weight of 188.23 g/mol. Its IUPAC name is 2-(methoxymethyl)quinolin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)quinolin-4-amine
PubChem CID62320068
Molecular FormulaC11H12N2O
Molecular Weight188.23 g/mol
Exact Mass188.09
IUPAC Name2-(methoxymethyl)quinolin-4-amine
SMILESCOCc1cc(N)c2ccccc2n1
InChIInChI=1S/C11H12N2O/c1-14-7-8-6-10(12)9-4-2-3-5-11(9)13-8/h2-6H,7H2,1H3,(H2,12,13)
InChIKeyIUVYQTOJQWXCSL-UHFFFAOYSA-N
XLogP1.96
TPSA48.14 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.23
LogP ≤ 51.96
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(methoxymethyl)-6-phenoxyquinolin-4-amine
CID 62318979
4-tert-butyl-2-(methoxymethyl)quinoline
CID 165372227
2-(methoxymethyl)-6-N,6-N-dimethylquinoline-4,6-diamine
CID 55062590
2-pentylquinolin-4-amine
CID 14082309
2-[[butan-2-yl(2-methoxyethyl)amino]methyl]quinolin-4-amine
CID 115485824
2-methoxyquinolin-4-amine;hydrochloride
CID 126782028
2-[[methyl(propan-2-yl)amino]methyl]quinolin-4-amine
CID 115485707
2-[[benzyl(methyl)amino]methyl]quinolin-4-amine
CID 115485704
2-methylquinolin-4-amine
CID 162035180
2-(methoxymethyl)-8-propoxyquinolin-4-amine
CID 62318793
2-[[ethyl(propyl)amino]methyl]quinolin-4-amine
CID 113319911
2-[5-(3-hexoxypropoxy)pentyl]quinolin-4-amine
CID 90318958

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)quinolin-4-amine?
The IUPAC name of 2-(methoxymethyl)quinolin-4-amine (CID 62320068) is 2-(methoxymethyl)quinolin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)quinolin-4-amine?
The canonical SMILES for 2-(methoxymethyl)quinolin-4-amine is COCc1cc(N)c2ccccc2n1.
What is the InChIKey of 2-(methoxymethyl)quinolin-4-amine?
The InChIKey is IUVYQTOJQWXCSL-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H12N2O/c1-14-7-8-6-10(12)9-4-2-3-5-11(9)13-8/h2-6H,7H2,1H3,(H2,12,13).
What are the key properties of 2-(methoxymethyl)quinolin-4-amine?
2-(methoxymethyl)quinolin-4-amine has a molecular weight of 188.23 g/mol, XLogP of 1.96, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethyl)quinolin-4-amine is sourced from PubChem (CID 62320068), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).