2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine

C20H19NO4 — CID 13386756

IUPAC2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine
SMILESCOc1cccc(OCCOc2ccc(Oc3ccccc3)cc2)n1
InChIInChI=1S/C20H19NO4/c1-22-19-8-5-9-20(21-19)24-15-14-23-16-10-12-18(13-11-16)25-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3
InChIKeyCORXMIVTEOMYHN-UHFFFAOYSA-N
MW337.38 g/mol
LogP4.34
Rot. Bonds8

About 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine

2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine (PubChem CID 13386756) has the molecular formula C20H19NO4 and a molecular weight of 337.38 g/mol. Its IUPAC name is 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine.

Molecular Properties

Compound Name2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine
PubChem CID13386756
Molecular FormulaC20H19NO4
Molecular Weight337.38 g/mol
Exact Mass337.13
IUPAC Name2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine
SMILESCOc1cccc(OCCOc2ccc(Oc3ccccc3)cc2)n1
InChIInChI=1S/C20H19NO4/c1-22-19-8-5-9-20(21-19)24-15-14-23-16-10-12-18(13-11-16)25-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3
InChIKeyCORXMIVTEOMYHN-UHFFFAOYSA-N
XLogP4.34
TPSA49.81 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.38
LogP ≤ 54.34
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

2-chloro-6-(2-phenoxyethoxy)pyridine
CID 55212397
2-[(6-methoxy-2-pyridinyl)oxy]ethanol
CID 139263973
3-[(6-methoxy-2-pyridinyl)oxy]propan-1-amine
CID 63586658
6-methoxy-2-(2-phenoxyethoxy)pyridin-3-amine
CID 115321069
2-[2-(4-phenoxyphenoxy)ethoxy]pyrimidine
CID 13386761
2,6-dibutoxypyridine
CID 67437244
N-ethyl-2-[(6-methoxy-2-pyridinyl)oxy]ethanamine
CID 63586299
2-(2-methoxyphenoxy)-N-[2-[(6-methoxy-2-pyridinyl)oxy]ethyl]ethanamine
CID 70605196
1-methoxy-3-(4-phenoxyphenoxy)propan-2-amine
CID 107506606
2-[4-[(6-methoxy-2-pyridinyl)oxy]phenyl]ethanamine
CID 63590271
ethane;2-[2-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]ethoxy]ethoxybenzene
CID 154643071
1-phenoxy-4-[2-(4-phenoxyphenoxy)ethyl]benzene
CID 130400104

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine?
The IUPAC name of 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine (CID 13386756) is 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine.
What is the SMILES notation for 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine?
The canonical SMILES for 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine is COc1cccc(OCCOc2ccc(Oc3ccccc3)cc2)n1.
What is the InChIKey of 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine?
The InChIKey is CORXMIVTEOMYHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H19NO4/c1-22-19-8-5-9-20(21-19)24-15-14-23-16-10-12-18(13-11-16)25-17-6-3-2-4-7-17/h2-13H,14-15H2,1H3.
What are the key properties of 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine?
2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine has a molecular weight of 337.38 g/mol, XLogP of 4.34, 8 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-6-[2-(4-phenoxyphenoxy)ethoxy]pyridine is sourced from PubChem (CID 13386756), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).