2-(4-ethoxyphenoxy)quinolin-6-amine

C17H16N2O2 — CID 43451038

IUPAC2-(4-ethoxyphenoxy)quinolin-6-amine
SMILESCCOc1ccc(Oc2ccc3cc(N)ccc3n2)cc1
InChIInChI=1S/C17H16N2O2/c1-2-20-14-5-7-15(8-6-14)21-17-10-3-12-11-13(18)4-9-16(12)19-17/h3-11H,2,18H2,1H3
InChIKeyIVBXONXMGKGKAO-UHFFFAOYSA-N
MW280.33 g/mol
LogP4.01
Rot. Bonds4

About 2-(4-ethoxyphenoxy)quinolin-6-amine

2-(4-ethoxyphenoxy)quinolin-6-amine (PubChem CID 43451038) has the molecular formula C17H16N2O2 and a molecular weight of 280.33 g/mol. Its IUPAC name is 2-(4-ethoxyphenoxy)quinolin-6-amine.

Molecular Properties

Compound Name2-(4-ethoxyphenoxy)quinolin-6-amine
PubChem CID43451038
Molecular FormulaC17H16N2O2
Molecular Weight280.33 g/mol
Exact Mass280.12
IUPAC Name2-(4-ethoxyphenoxy)quinolin-6-amine
SMILESCCOc1ccc(Oc2ccc3cc(N)ccc3n2)cc1
InChIInChI=1S/C17H16N2O2/c1-2-20-14-5-7-15(8-6-14)21-17-10-3-12-11-13(18)4-9-16(12)19-17/h3-11H,2,18H2,1H3
InChIKeyIVBXONXMGKGKAO-UHFFFAOYSA-N
XLogP4.01
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 ≤ 54.01
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'aniline', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(4-ethoxyphenoxy)quinolin-6-amine?
The IUPAC name of 2-(4-ethoxyphenoxy)quinolin-6-amine (CID 43451038) is 2-(4-ethoxyphenoxy)quinolin-6-amine.
What is the SMILES notation for 2-(4-ethoxyphenoxy)quinolin-6-amine?
The canonical SMILES for 2-(4-ethoxyphenoxy)quinolin-6-amine is CCOc1ccc(Oc2ccc3cc(N)ccc3n2)cc1.
What is the InChIKey of 2-(4-ethoxyphenoxy)quinolin-6-amine?
The InChIKey is IVBXONXMGKGKAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H16N2O2/c1-2-20-14-5-7-15(8-6-14)21-17-10-3-12-11-13(18)4-9-16(12)19-17/h3-11H,2,18H2,1H3.
What are the key properties of 2-(4-ethoxyphenoxy)quinolin-6-amine?
2-(4-ethoxyphenoxy)quinolin-6-amine has a molecular weight of 280.33 g/mol, XLogP of 4.01, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethoxyphenoxy)quinolin-6-amine is sourced from PubChem (CID 43451038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).