2-ethenyl-5-(methoxymethoxy)pyridine

C9H11NO2 — CID 58571048

IUPAC2-ethenyl-5-(methoxymethoxy)pyridine
SMILESC=Cc1ccc(OCOC)cn1
InChIInChI=1S/C9H11NO2/c1-3-8-4-5-9(6-10-8)12-7-11-2/h3-6H,1,7H2,2H3
InChIKeyHPBGWAAKMGNOKK-UHFFFAOYSA-N
MW165.19 g/mol
LogP1.71
Rot. Bonds4

About 2-ethenyl-5-(methoxymethoxy)pyridine

2-ethenyl-5-(methoxymethoxy)pyridine (PubChem CID 58571048) has the molecular formula C9H11NO2 and a molecular weight of 165.19 g/mol. Its IUPAC name is 2-ethenyl-5-(methoxymethoxy)pyridine.

Molecular Properties

Compound Name2-ethenyl-5-(methoxymethoxy)pyridine
PubChem CID58571048
Molecular FormulaC9H11NO2
Molecular Weight165.19 g/mol
Exact Mass165.08
IUPAC Name2-ethenyl-5-(methoxymethoxy)pyridine
SMILESC=Cc1ccc(OCOC)cn1
InChIInChI=1S/C9H11NO2/c1-3-8-4-5-9(6-10-8)12-7-11-2/h3-6H,1,7H2,2H3
InChIKeyHPBGWAAKMGNOKK-UHFFFAOYSA-N
XLogP1.71
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.19
LogP ≤ 51.71
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-ethenyl-5-(methoxymethoxy)pyridine?
The IUPAC name of 2-ethenyl-5-(methoxymethoxy)pyridine (CID 58571048) is 2-ethenyl-5-(methoxymethoxy)pyridine.
What is the SMILES notation for 2-ethenyl-5-(methoxymethoxy)pyridine?
The canonical SMILES for 2-ethenyl-5-(methoxymethoxy)pyridine is C=Cc1ccc(OCOC)cn1.
What is the InChIKey of 2-ethenyl-5-(methoxymethoxy)pyridine?
The InChIKey is HPBGWAAKMGNOKK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H11NO2/c1-3-8-4-5-9(6-10-8)12-7-11-2/h3-6H,1,7H2,2H3.
What are the key properties of 2-ethenyl-5-(methoxymethoxy)pyridine?
2-ethenyl-5-(methoxymethoxy)pyridine has a molecular weight of 165.19 g/mol, XLogP of 1.71, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethenyl-5-(methoxymethoxy)pyridine is sourced from PubChem (CID 58571048), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).