3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine

C11H17NO3 — CID 70955090

IUPAC3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine
SMILESCCc1ccc(OCCOC)nc1OC
InChIInChI=1S/C11H17NO3/c1-4-9-5-6-10(12-11(9)14-3)15-8-7-13-2/h5-6H,4,7-8H2,1-3H3
InChIKeyIHCBVBDWDOFAHF-UHFFFAOYSA-N
MW211.26 g/mol
LogP1.68
Rot. Bonds6

About 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine

3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine (PubChem CID 70955090) has the molecular formula C11H17NO3 and a molecular weight of 211.26 g/mol. Its IUPAC name is 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine.

Molecular Properties

Compound Name3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine
PubChem CID70955090
Molecular FormulaC11H17NO3
Molecular Weight211.26 g/mol
Exact Mass211.12
IUPAC Name3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine
SMILESCCc1ccc(OCCOC)nc1OC
InChIInChI=1S/C11H17NO3/c1-4-9-5-6-10(12-11(9)14-3)15-8-7-13-2/h5-6H,4,7-8H2,1-3H3
InChIKeyIHCBVBDWDOFAHF-UHFFFAOYSA-N
XLogP1.68
TPSA40.58 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.26
LogP ≤ 51.68
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine?
The IUPAC name of 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine (CID 70955090) is 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine.
What is the SMILES notation for 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine?
The canonical SMILES for 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine is CCc1ccc(OCCOC)nc1OC.
What is the InChIKey of 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine?
The InChIKey is IHCBVBDWDOFAHF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H17NO3/c1-4-9-5-6-10(12-11(9)14-3)15-8-7-13-2/h5-6H,4,7-8H2,1-3H3.
What are the key properties of 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine?
3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine has a molecular weight of 211.26 g/mol, XLogP of 1.68, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine is sourced from PubChem (CID 70955090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).