ethane;5-ethyl-2-(2-methoxyethoxy)pyridine

C12H21NO2 — CID 144506975

IUPACethane;5-ethyl-2-(2-methoxyethoxy)pyridine
SMILESCC.CCc1ccc(OCCOC)nc1
InChIInChI=1S/C10H15NO2.C2H6/c1-3-9-4-5-10(11-8-9)13-7-6-12-2;1-2/h4-5,8H,3,6-7H2,1-2H3;1-2H3
InChIKeyUCZFIZRHBIMTJD-UHFFFAOYSA-N
MW211.30 g/mol
LogP2.70
Rot. Bonds5

About ethane;5-ethyl-2-(2-methoxyethoxy)pyridine

ethane;5-ethyl-2-(2-methoxyethoxy)pyridine (PubChem CID 144506975) has the molecular formula C12H21NO2 and a molecular weight of 211.30 g/mol. Its IUPAC name is ethane;5-ethyl-2-(2-methoxyethoxy)pyridine.

Molecular Properties

Compound Nameethane;5-ethyl-2-(2-methoxyethoxy)pyridine
PubChem CID144506975
Molecular FormulaC12H21NO2
Molecular Weight211.30 g/mol
Exact Mass211.16
IUPAC Nameethane;5-ethyl-2-(2-methoxyethoxy)pyridine
SMILESCC.CCc1ccc(OCCOC)nc1
InChIInChI=1S/C10H15NO2.C2H6/c1-3-9-4-5-10(11-8-9)13-7-6-12-2;1-2/h4-5,8H,3,6-7H2,1-2H3;1-2H3
InChIKeyUCZFIZRHBIMTJD-UHFFFAOYSA-N
XLogP2.70
TPSA31.35 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.30
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

ethane;2-[(5-ethyl-2-pyridinyl)oxy]-N-methylethanamine;molecular hydrogen;hydroiodide
CID 142597044
(5-ethyl-2-pyridinyl) hypoiodite
CID 67989339
(2S,3R)-4-methoxy-N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-3-methylbutan-2-amine
CID 97341149
1-[(5-ethyl-2-pyridinyl)oxy]propan-2-ol
CID 170402698
5-(4-ethylphenyl)-2-pentoxypyridine
CID 138716515
3-ethyl-2-methoxy-6-(2-methoxyethoxy)pyridine
CID 70955090
N-[[6-[3-(2-methoxyethoxy)propoxy]-3-pyridinyl]methyl]-2-methylpropan-2-amine
CID 103405583
1-(bromomethyl)-4-ethyl-2-(2-methoxyethoxy)benzene
CID 18941608
N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]furan-2-carboxamide
CID 47042423
ethane;5-ethyl-2-methoxypyridine;5-methylpyridin-2-amine
CID 145378982
(3S)-N-[[6-(2-methoxyethoxy)-3-pyridinyl]methyl]-2,2,5,5-tetramethyloxolan-3-amine
CID 97230209
2-[[5-(chloromethyl)-2-pyridinyl]oxy]-N,N-diethylethanamine
CID 61268981

Frequently Asked Questions

What is the IUPAC name of ethane;5-ethyl-2-(2-methoxyethoxy)pyridine?
The IUPAC name of ethane;5-ethyl-2-(2-methoxyethoxy)pyridine (CID 144506975) is ethane;5-ethyl-2-(2-methoxyethoxy)pyridine.
What is the SMILES notation for ethane;5-ethyl-2-(2-methoxyethoxy)pyridine?
The canonical SMILES for ethane;5-ethyl-2-(2-methoxyethoxy)pyridine is CC.CCc1ccc(OCCOC)nc1.
What is the InChIKey of ethane;5-ethyl-2-(2-methoxyethoxy)pyridine?
The InChIKey is UCZFIZRHBIMTJD-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO2.C2H6/c1-3-9-4-5-10(11-8-9)13-7-6-12-2;1-2/h4-5,8H,3,6-7H2,1-2H3;1-2H3.
What are the key properties of ethane;5-ethyl-2-(2-methoxyethoxy)pyridine?
ethane;5-ethyl-2-(2-methoxyethoxy)pyridine has a molecular weight of 211.30 g/mol, XLogP of 2.70, 5 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for ethane;5-ethyl-2-(2-methoxyethoxy)pyridine is sourced from PubChem (CID 144506975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).