2-(methoxymethoxy)-6-methylpyridine

C8H11NO2 — CID 150228028

IUPAC2-(methoxymethoxy)-6-methylpyridine
SMILESCOCOc1cccc(C)n1
InChIInChI=1S/C8H11NO2/c1-7-4-3-5-8(9-7)11-6-10-2/h3-5H,6H2,1-2H3
InChIKeyFUWMFAXWHHONPG-UHFFFAOYSA-N
MW153.18 g/mol
LogP1.37
Rot. Bonds3

About 2-(methoxymethoxy)-6-methylpyridine

2-(methoxymethoxy)-6-methylpyridine (PubChem CID 150228028) has the molecular formula C8H11NO2 and a molecular weight of 153.18 g/mol. Its IUPAC name is 2-(methoxymethoxy)-6-methylpyridine.

Molecular Properties

Compound Name2-(methoxymethoxy)-6-methylpyridine
PubChem CID150228028
Molecular FormulaC8H11NO2
Molecular Weight153.18 g/mol
Exact Mass153.08
IUPAC Name2-(methoxymethoxy)-6-methylpyridine
SMILESCOCOc1cccc(C)n1
InChIInChI=1S/C8H11NO2/c1-7-4-3-5-8(9-7)11-6-10-2/h3-5H,6H2,1-2H3
InChIKeyFUWMFAXWHHONPG-UHFFFAOYSA-N
XLogP1.37
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.18
LogP ≤ 51.37
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(methoxymethoxy)-6-methylpyridine?
The IUPAC name of 2-(methoxymethoxy)-6-methylpyridine (CID 150228028) is 2-(methoxymethoxy)-6-methylpyridine.
What is the SMILES notation for 2-(methoxymethoxy)-6-methylpyridine?
The canonical SMILES for 2-(methoxymethoxy)-6-methylpyridine is COCOc1cccc(C)n1.
What is the InChIKey of 2-(methoxymethoxy)-6-methylpyridine?
The InChIKey is FUWMFAXWHHONPG-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H11NO2/c1-7-4-3-5-8(9-7)11-6-10-2/h3-5H,6H2,1-2H3.
What are the key properties of 2-(methoxymethoxy)-6-methylpyridine?
2-(methoxymethoxy)-6-methylpyridine has a molecular weight of 153.18 g/mol, XLogP of 1.37, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methoxymethoxy)-6-methylpyridine is sourced from PubChem (CID 150228028), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).