2-ethyl-3-(methoxymethoxy)pyridine

C9H13NO2 — CID 20598170

IUPAC2-ethyl-3-(methoxymethoxy)pyridine
SMILESCCc1ncccc1OCOC
InChIInChI=1S/C9H13NO2/c1-3-8-9(12-7-11-2)5-4-6-10-8/h4-6H,3,7H2,1-2H3
InChIKeyMASXPTBPDFZXJK-UHFFFAOYSA-N
MW167.21 g/mol
LogP1.63
Rot. Bonds4

About 2-ethyl-3-(methoxymethoxy)pyridine

2-ethyl-3-(methoxymethoxy)pyridine (PubChem CID 20598170) has the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol. Its IUPAC name is 2-ethyl-3-(methoxymethoxy)pyridine.

Molecular Properties

Compound Name2-ethyl-3-(methoxymethoxy)pyridine
PubChem CID20598170
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
Exact Mass167.09
IUPAC Name2-ethyl-3-(methoxymethoxy)pyridine
SMILESCCc1ncccc1OCOC
InChIInChI=1S/C9H13NO2/c1-3-8-9(12-7-11-2)5-4-6-10-8/h4-6H,3,7H2,1-2H3
InChIKeyMASXPTBPDFZXJK-UHFFFAOYSA-N
XLogP1.63
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.21
LogP ≤ 51.63
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

Analyze 2-ethyl-3-(methoxymethoxy)pyridine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

ethane;2-ethyl-3-methoxypyridine
CID 144504427
2-chloro-3-(methoxymethoxy)pyridine
CID 57430080
2-ethyl-1,3-bis(methoxymethoxy)benzene
CID 141101427
ethane;2-methoxy-3-(methoxymethoxy)pyridine
CID 144703127
2,3-diethylpyridine
CID 14747123
triethyl-[2-(methoxymethoxy)phenyl]silane
CID 69371927
(3-methoxy-2-pyridinyl)methanamine
CID 45079526
3-methoxy-2-octylpyridine
CID 102048148
2-ethyl-6-(methoxymethoxy)benzaldehyde
CID 59509177
1-(3-methoxy-2-pyridinyl)-N,N-dimethylmethanamine
CID 130666799
tris[2-(methoxymethoxy)phenyl]bismuthane
CID 10579730
1-bromo-2-(methoxymethoxy)benzene;ethane
CID 91232598

Frequently Asked Questions

What is the IUPAC name of 2-ethyl-3-(methoxymethoxy)pyridine?
The IUPAC name of 2-ethyl-3-(methoxymethoxy)pyridine (CID 20598170) is 2-ethyl-3-(methoxymethoxy)pyridine.
What is the SMILES notation for 2-ethyl-3-(methoxymethoxy)pyridine?
The canonical SMILES for 2-ethyl-3-(methoxymethoxy)pyridine is CCc1ncccc1OCOC.
What is the InChIKey of 2-ethyl-3-(methoxymethoxy)pyridine?
The InChIKey is MASXPTBPDFZXJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13NO2/c1-3-8-9(12-7-11-2)5-4-6-10-8/h4-6H,3,7H2,1-2H3.
What are the key properties of 2-ethyl-3-(methoxymethoxy)pyridine?
2-ethyl-3-(methoxymethoxy)pyridine has a molecular weight of 167.21 g/mol, XLogP of 1.63, 4 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethyl-3-(methoxymethoxy)pyridine is sourced from PubChem (CID 20598170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).