2-(methoxymethyl)-6-phenoxyquinolin-4-amine

C17H16N2O2 — CID 62318979

IUPAC2-(methoxymethyl)-6-phenoxyquinolin-4-amine
SMILESCOCc1cc(N)c2cc(Oc3ccccc3)ccc2n1
InChIInChI=1S/C17H16N2O2/c1-20-11-12-9-16(18)15-10-14(7-8-17(15)19-12)21-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19)
InChIKeyAQGHACIEDMTLPP-UHFFFAOYSA-N
MW280.33 g/mol
LogP3.76
Rot. Bonds4

About 2-(methoxymethyl)-6-phenoxyquinolin-4-amine

2-(methoxymethyl)-6-phenoxyquinolin-4-amine (PubChem CID 62318979) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-(methoxymethyl)-6-phenoxyquinolin-4-amine.

Molecular Properties

Compound Name2-(methoxymethyl)-6-phenoxyquinolin-4-amine
PubChem CID62318979
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name2-(methoxymethyl)-6-phenoxyquinolin-4-amine
SMILESCOCc1cc(N)c2cc(Oc3ccccc3)ccc2n1
InChIInChI=1S/C17H16N2O2/c1-20-11-12-9-16(18)15-10-14(7-8-17(15)19-12)21-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19)
InChIKeyAQGHACIEDMTLPP-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

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Related Compounds

2-ethyl-6-phenoxyquinolin-4-amine
CID 62196105
2-(methoxymethyl)quinolin-4-amine
CID 62320068
2-(methoxymethyl)-6-N,6-N-dimethylquinoline-4,6-diamine
CID 55062590
2-(difluoromethyl)-6-phenoxyquinolin-4-amine
CID 62891595
2-ethyl-6-phenylmethoxyquinolin-4-amine
CID 62204129
2-(aminomethyl)-N,N-dimethyl-6-phenoxyquinolin-4-amine
CID 82251171
2-methyl-6-(4-methylphenoxy)quinolin-4-amine
CID 62197727
2-ethyl-6-phenoxyquinazolin-4-amine
CID 106584239
4-hydroxy-1-(methoxymethyl)-7-phenoxyisoquinoline-3-carboxamide
CID 141104929
4-tert-butyl-2-(methoxymethyl)quinoline
CID 165372227
6-methoxy-2-(3-methoxyphenyl)quinolin-4-amine
CID 69239758
(2-methyl-6-phenoxyquinolin-3-yl)methanamine
CID 82246665

Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethyl)-6-phenoxyquinolin-4-amine?
The IUPAC name of 2-(methoxymethyl)-6-phenoxyquinolin-4-amine (CID 62318979) is 2-(methoxymethyl)-6-phenoxyquinolin-4-amine.
What is the SMILES notation for 2-(methoxymethyl)-6-phenoxyquinolin-4-amine?
The canonical SMILES for 2-(methoxymethyl)-6-phenoxyquinolin-4-amine is COCc1cc(N)c2cc(Oc3ccccc3)ccc2n1.
What is the InChIKey of 2-(methoxymethyl)-6-phenoxyquinolin-4-amine?
The InChIKey is AQGHACIEDMTLPP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-20-11-12-9-16(18)15-10-14(7-8-17(15)19-12)21-13-5-3-2-4-6-13/h2-10H,11H2,1H3,(H2,18,19).
What are the key properties of 2-(methoxymethyl)-6-phenoxyquinolin-4-amine?
2-(methoxymethyl)-6-phenoxyquinolin-4-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 2-(methoxymethyl)-6-phenoxyquinolin-4-amine is sourced from PubChem (CID 62318979), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).