N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine

C15H26N2O3 — CID 104566462

IUPACN-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1cc(CC)nc(OCCOCCOC)c1
InChIInChI=1S/C15H26N2O3/c1-4-14-10-13(12-16-5-2)11-15(17-14)20-9-8-19-7-6-18-3/h10-11,16H,4-9,12H2,1-3H3
InChIKeyFUAKEUOPCKWWBG-UHFFFAOYSA-N
MW282.38 g/mol
LogP1.80
Rot. Bonds11

About N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine

N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine (PubChem CID 104566462) has the molecular formula C15H26N2O3 and a molecular weight of 282.38 g/mol. Its IUPAC name is N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine.

Molecular Properties

Compound NameN-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine
PubChem CID104566462
Molecular FormulaC15H26N2O3
Molecular Weight282.38 g/mol
Exact Mass282.19
IUPAC NameN-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine
SMILESCCNCc1cc(CC)nc(OCCOCCOC)c1
InChIInChI=1S/C15H26N2O3/c1-4-14-10-13(12-16-5-2)11-15(17-14)20-9-8-19-7-6-18-3/h10-11,16H,4-9,12H2,1-3H3
InChIKeyFUAKEUOPCKWWBG-UHFFFAOYSA-N
XLogP1.80
TPSA52.61 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds11
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.38
LogP ≤ 51.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

4-(chloromethyl)-2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]pyridine
CID 104564267
N-[[2-ethyl-6-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methyl]ethanamine
CID 106667487
N-[[2-(2-cyclopropylethoxy)-6-ethyl-4-pyridinyl]methyl]ethanamine
CID 114157939
2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]pyridine-4-carboxylic acid
CID 104560469
N-[2-[[6-ethyl-4-(ethylaminomethyl)-2-pyridinyl]oxy]ethyl]-N-methylcyclopropanamine
CID 102740671
N-[[6-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]methyl]ethanamine
CID 103405635
[2-[3-(2-methoxyethoxy)propoxy]-6-propyl-4-pyridinyl]methanol
CID 103403974
N-[[3-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]phenyl]methyl]ethanamine
CID 104560645
N-[[5-[3-(2-methoxyethoxy)propoxy]pyrazin-2-yl]methyl]ethanamine
CID 107382552
N-[[4-[2-(2-methoxyethoxy)ethoxy]-2-pyridinyl]methyl]ethanamine
CID 104566339
N-[[2-ethyl-6-(3-methoxy-3-methylbutoxy)-4-pyridinyl]methyl]propan-2-amine
CID 106667444
N-[[6-(2-butoxyethoxy)-2-pyridinyl]methyl]ethanamine
CID 55058967

Frequently Asked Questions

What is the IUPAC name of N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine?
The IUPAC name of N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine (CID 104566462) is N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine.
What is the SMILES notation for N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine?
The canonical SMILES for N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine is CCNCc1cc(CC)nc(OCCOCCOC)c1.
What is the InChIKey of N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine?
The InChIKey is FUAKEUOPCKWWBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O3/c1-4-14-10-13(12-16-5-2)11-15(17-14)20-9-8-19-7-6-18-3/h10-11,16H,4-9,12H2,1-3H3.
What are the key properties of N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine?
N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine has a molecular weight of 282.38 g/mol, XLogP of 1.80, 11 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[2-ethyl-6-[2-(2-methoxyethoxy)ethoxy]-4-pyridinyl]methyl]ethanamine is sourced from PubChem (CID 104566462), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).