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

C10H16N2O2 — CID 62292157

IUPAC1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(OCCOC)n1
InChIInChI=1S/C10H16N2O2/c1-11-8-9-4-3-5-10(12-9)14-7-6-13-2/h3-5,11H,6-8H2,1-2H3
InChIKeyVDLXCARKUQTKPY-UHFFFAOYSA-N
MW196.25 g/mol
LogP0.83
Rot. Bonds6

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

1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine (PubChem CID 62292157) has the molecular formula C10H16N2O2 and a molecular weight of 196.25 g/mol. Its IUPAC name is 1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine
PubChem CID62292157
Molecular FormulaC10H16N2O2
Molecular Weight196.25 g/mol
Exact Mass196.12
IUPAC Name1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine
SMILESCNCc1cccc(OCCOC)n1
InChIInChI=1S/C10H16N2O2/c1-11-8-9-4-3-5-10(12-9)14-7-6-13-2/h3-5,11H,6-8H2,1-2H3
InChIKeyVDLXCARKUQTKPY-UHFFFAOYSA-N
XLogP0.83
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.25
LogP ≤ 50.83
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

1-(6-hexoxy-2-pyridinyl)-N-methylmethanamine
CID 62291660
N-methyl-1-[6-(3-methylbut-3-enoxy)-2-pyridinyl]methanamine
CID 114470605
[6-[2-[2-(2-methoxyethoxy)ethoxy]ethoxy]-2-pyridinyl]methanol
CID 104564147
1-[6-[(4-methoxyphenyl)methoxy]-2-pyridinyl]-N-methylmethanamine
CID 62291688
N-[[6-[3-(2-methoxyethoxy)propoxy]-2-pyridinyl]methyl]ethanamine
CID 103405635
1-(6-but-2-enoxy-2-pyridinyl)-N-methylmethanamine
CID 76938374
6-(2-methoxyethoxy)-N-[(6-methoxy-2-pyridinyl)methyl]pyridin-3-amine
CID 103347504
1-methoxy-N-(2-methoxyethyl)-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]propan-2-amine
CID 106906404
1-[6-(4-chlorophenoxy)-2-pyridinyl]-N-methylmethanamine
CID 62298182
2-methyl-N-[(6-propoxy-2-pyridinyl)methyl]propan-2-amine
CID 62292233
1-[6-(3,5-dimethylphenoxy)-2-pyridinyl]-N-methylmethanamine
CID 55058939
N-(2-methoxyethyl)-N-[[6-(methylaminomethyl)-2-pyridinyl]methyl]prop-2-en-1-amine
CID 106907286

Frequently Asked Questions

What is the IUPAC name of 1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine (CID 62292157) is 1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine is CNCc1cccc(OCCOC)n1.
What is the InChIKey of 1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine?
The InChIKey is VDLXCARKUQTKPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H16N2O2/c1-11-8-9-4-3-5-10(12-9)14-7-6-13-2/h3-5,11H,6-8H2,1-2H3.
What are the key properties of 1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine?
1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine has a molecular weight of 196.25 g/mol, XLogP of 0.83, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(2-methoxyethoxy)-2-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 62292157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).