2-(3,5-dimethoxyphenoxy)quinoline

C17H15NO3 — CID 175975830

IUPAC2-(3,5-dimethoxyphenoxy)quinoline
SMILESCOc1cc(OC)cc(Oc2ccc3ccccc3n2)c1
InChIInChI=1S/C17H15NO3/c1-19-13-9-14(20-2)11-15(10-13)21-17-8-7-12-5-3-4-6-16(12)18-17/h3-11H,1-2H3
InChIKeyAZDJLQFRVRZYSM-UHFFFAOYSA-N
MW281.31 g/mol
LogP4.04
Rot. Bonds4

About 2-(3,5-dimethoxyphenoxy)quinoline

2-(3,5-dimethoxyphenoxy)quinoline (PubChem CID 175975830) has the molecular formula C17H15NO3 and a molecular weight of 281.31 g/mol. Its IUPAC name is 2-(3,5-dimethoxyphenoxy)quinoline.

Molecular Properties

Compound Name2-(3,5-dimethoxyphenoxy)quinoline
PubChem CID175975830
Molecular FormulaC17H15NO3
Molecular Weight281.31 g/mol
Exact Mass281.11
IUPAC Name2-(3,5-dimethoxyphenoxy)quinoline
SMILESCOc1cc(OC)cc(Oc2ccc3ccccc3n2)c1
InChIInChI=1S/C17H15NO3/c1-19-13-9-14(20-2)11-15(10-13)21-17-8-7-12-5-3-4-6-16(12)18-17/h3-11H,1-2H3
InChIKeyAZDJLQFRVRZYSM-UHFFFAOYSA-N
XLogP4.04
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.31
LogP ≤ 54.04
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

2-[3-methoxy-5-(trifluoromethyl)phenoxy]quinoline
CID 175975799
phosphane;2-quinolin-2-yloxyquinoline
CID 166708861
2-(4-iodophenoxy)quinoline
CID 60645353
2-(4-bromo-3-fluorophenoxy)quinoline
CID 65203173
quinolin-2-yl hypofluorite
CID 141219202
[3-chloro-6-(3,5-dimethoxyphenoxy)-2-pyridinyl]methanol
CID 61257718
quinolin-2-yl N-[tris(4-methoxyphenyl)methylamino]carbamate
CID 22887562
5-fluoro-2-quinolin-2-yloxyaniline
CID 62370174
N-methyl-1-(2-quinolin-2-yloxyphenyl)methanamine
CID 106485480
4-bromo-3-quinolin-2-yloxyaniline
CID 103011624
1,3-dimethoxy-5-(2-methoxyphenoxy)benzene
CID 14020528
N-quinolin-2-yloxypropan-2-imine
CID 134119603

Frequently Asked Questions

What is the IUPAC name of 2-(3,5-dimethoxyphenoxy)quinoline?
The IUPAC name of 2-(3,5-dimethoxyphenoxy)quinoline (CID 175975830) is 2-(3,5-dimethoxyphenoxy)quinoline.
What is the SMILES notation for 2-(3,5-dimethoxyphenoxy)quinoline?
The canonical SMILES for 2-(3,5-dimethoxyphenoxy)quinoline is COc1cc(OC)cc(Oc2ccc3ccccc3n2)c1.
What is the InChIKey of 2-(3,5-dimethoxyphenoxy)quinoline?
The InChIKey is AZDJLQFRVRZYSM-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3/c1-19-13-9-14(20-2)11-15(10-13)21-17-8-7-12-5-3-4-6-16(12)18-17/h3-11H,1-2H3.
What are the key properties of 2-(3,5-dimethoxyphenoxy)quinoline?
2-(3,5-dimethoxyphenoxy)quinoline has a molecular weight of 281.31 g/mol, XLogP of 4.04, 4 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(3,5-dimethoxyphenoxy)quinoline is sourced from PubChem (CID 175975830), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).