1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine

C11H18N2O — CID 123245136

IUPAC1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine
SMILESCCOCCc1cccc(CNC)n1
InChIInChI=1S/C11H18N2O/c1-3-14-8-7-10-5-4-6-11(13-10)9-12-2/h4-6,12H,3,7-9H2,1-2H3
InChIKeyHJJYFQLTPYUELI-UHFFFAOYSA-N
MW194.28 g/mol
LogP1.38
Rot. Bonds6

About 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine

1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine (PubChem CID 123245136) has the molecular formula C11H18N2O and a molecular weight of 194.28 g/mol. Its IUPAC name is 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine
PubChem CID123245136
Molecular FormulaC11H18N2O
Molecular Weight194.28 g/mol
Exact Mass194.14
IUPAC Name1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine
SMILESCCOCCc1cccc(CNC)n1
InChIInChI=1S/C11H18N2O/c1-3-14-8-7-10-5-4-6-11(13-10)9-12-2/h4-6,12H,3,7-9H2,1-2H3
InChIKeyHJJYFQLTPYUELI-UHFFFAOYSA-N
XLogP1.38
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500194.28
LogP ≤ 51.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

2-(2-Methoxyethyl)pyridine
CID 66991
2-(2-Ethoxyethyl)pyridine
CID 98758
2-(2-Ethoxyethyl)-6-methylpyridine
CID 251470
Methyl(6-methyl-2-pyridylmethyl)amine
CID 81438
6-Methylpyridine-2-ethanol
CID 70283
Pyridine, 2-(2-(1-methylethoxy)ethyl)-
CID 116853
3,6,9,12,18-Pentaazabicyclo[12.3.1]octadeca-1(18),14,16-triene
CID 11207423
3-[2-[[6-(Aminomethyl)-2-pyridyl]methylamino]ethylamino]propan-1-ol
CID 463791
3,6,9,15-Tetraazabicyclo(9.3.1)pentadeca-1(15),11,13-triene
CID 586675
2-(2-Propoxyethyl)pyridine
CID 112444
2-(2-Methoxyethyl)-6-methylpyridine
CID 294865
2-[2-(Aminooxy)ethyl]pyridine
CID 11815421

Frequently Asked Questions

What is the IUPAC name of 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine (CID 123245136) is 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine is CCOCCc1cccc(CNC)n1.
What is the InChIKey of 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine?
The InChIKey is HJJYFQLTPYUELI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H18N2O/c1-3-14-8-7-10-5-4-6-11(13-10)9-12-2/h4-6,12H,3,7-9H2,1-2H3.
What are the key properties of 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine?
1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine has a molecular weight of 194.28 g/mol, XLogP of 1.38, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2-ethoxyethyl)-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 123245136), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).