4-[3-(methoxymethyl)phenoxy]quinolin-3-amine

C17H16N2O2 — CID 103963726

IUPAC4-[3-(methoxymethyl)phenoxy]quinolin-3-amine
SMILESCOCc1cccc(Oc2c(N)cnc3ccccc23)c1
InChIInChI=1S/C17H16N2O2/c1-20-11-12-5-4-6-13(9-12)21-17-14-7-2-3-8-16(14)19-10-15(17)18/h2-10H,11,18H2,1H3
InChIKeyKIILFYORVRKVKP-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.76
Rot. Bonds4

About 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine

4-[3-(methoxymethyl)phenoxy]quinolin-3-amine (PubChem CID 103963726) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine.

Molecular Properties

Compound Name4-[3-(methoxymethyl)phenoxy]quinolin-3-amine
PubChem CID103963726
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name4-[3-(methoxymethyl)phenoxy]quinolin-3-amine
SMILESCOCc1cccc(Oc2c(N)cnc3ccccc23)c1
InChIInChI=1S/C17H16N2O2/c1-20-11-12-5-4-6-13(9-12)21-17-14-7-2-3-8-16(14)19-10-15(17)18/h2-10H,11,18H2,1H3
InChIKeyKIILFYORVRKVKP-UHFFFAOYSA-N
XLogP3.76
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.33
LogP ≤ 53.76
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-iodo-2-[3-(methoxymethyl)phenoxy]pyrimidine
CID 104843800
3-[3-(methoxymethyl)phenoxy]quinoxalin-2-amine
CID 102988229
4-(4-bromo-3-methylphenoxy)quinolin-3-amine
CID 103963762
4-[3-(methoxymethyl)phenoxy]quinolin-8-amine
CID 83066383
4-(4-methylsulfanylphenoxy)quinolin-3-amine
CID 103963721
2-[3-(methoxymethyl)phenoxy]pyridine
CID 174239052
1-(methoxymethyl)-3-phenylmethoxybenzene
CID 59224255
6-bromo-4-(3-bromophenoxy)quinolin-3-amine
CID 43621410
2-[3-(methoxymethyl)phenoxy]-5-methylpyridine
CID 123576631
[2-[3-(methoxymethyl)phenoxy]pyrimidin-4-yl]methanamine
CID 107542682
[6-[3-(methoxymethyl)phenoxy]-5-methyl-3-pyridinyl]methanamine
CID 80633528
[6-[3-(methoxymethyl)phenoxy]-3-pyridinyl]methanol
CID 63986464

Frequently Asked Questions

What is the IUPAC name of 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine?
The IUPAC name of 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine (CID 103963726) is 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine.
What is the SMILES notation for 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine?
The canonical SMILES for 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine is COCc1cccc(Oc2c(N)cnc3ccccc23)c1.
What is the InChIKey of 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine?
The InChIKey is KIILFYORVRKVKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-20-11-12-5-4-6-13(9-12)21-17-14-7-2-3-8-16(14)19-10-15(17)18/h2-10H,11,18H2,1H3.
What are the key properties of 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine?
4-[3-(methoxymethyl)phenoxy]quinolin-3-amine has a molecular weight of 280.33 g/mol, XLogP of 3.76, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[3-(methoxymethyl)phenoxy]quinolin-3-amine is sourced from PubChem (CID 103963726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).