1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine

C17H22N2O2 — CID 107668273

IUPAC1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCCc1ccc(Oc2ccc(CNC)c(C)n2)c(OC)c1
InChIInChI=1S/C17H22N2O2/c1-5-13-6-8-15(16(10-13)20-4)21-17-9-7-14(11-18-3)12(2)19-17/h6-10,18H,5,11H2,1-4H3
InChIKeyOOAXPEMUMVZRMQ-UHFFFAOYSA-N
MW286.38 g/mol
LogP3.47
Rot. Bonds6

About 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine

1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine (PubChem CID 107668273) has the molecular formula C17H22N2O2 and a molecular weight of 286.38 g/mol. Its IUPAC name is 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine
PubChem CID107668273
Molecular FormulaC17H22N2O2
Molecular Weight286.38 g/mol
Exact Mass286.17
IUPAC Name1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine
SMILESCCc1ccc(Oc2ccc(CNC)c(C)n2)c(OC)c1
InChIInChI=1S/C17H22N2O2/c1-5-13-6-8-15(16(10-13)20-4)21-17-9-7-14(11-18-3)12(2)19-17/h6-10,18H,5,11H2,1-4H3
InChIKeyOOAXPEMUMVZRMQ-UHFFFAOYSA-N
XLogP3.47
TPSA43.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500286.38
LogP ≤ 53.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

1-[6-(4-ethyl-2-methoxyphenoxy)-3-pyridinyl]-N-methylmethanamine
CID 107666919
1-[4-chloro-2-(4-ethyl-2-methoxyphenoxy)phenyl]-N-methylmethanamine
CID 107666852
1-[6-(3,4-dimethoxyphenyl)-2-methyl-3-pyridinyl]-N-methylmethanamine
CID 82453268
[2-(4-ethyl-2-methoxyphenoxy)-6-methyl-4-pyridinyl]methanamine
CID 107663652
[6-(4-ethyl-2-methoxyphenoxy)pyrazin-2-yl]methanamine
CID 107668249
N-butyl-6-(4-ethyl-2-methoxyphenoxy)pyridin-2-amine
CID 24786193
4-bromo-2-ethyl-6-(4-ethyl-2-methoxyphenoxy)pyrimidine
CID 107664625
3,5-dichloro-6-(4-ethyl-2-methoxyphenoxy)-N-methylpyridin-2-amine
CID 107669668
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-4-amine
CID 107663796
2-(4-ethyl-2-methoxyphenoxy)-6-methylpyridin-3-amine
CID 107663831
4-bromo-6-(4-ethyl-2-methoxyphenoxy)-2-propylpyrimidine
CID 107664626
4-chloro-6-(4-ethyl-2-methoxyphenoxy)-2-(methoxymethyl)pyrimidine
CID 107664612

Frequently Asked Questions

What is the IUPAC name of 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine?
The IUPAC name of 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine (CID 107668273) is 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine.
What is the SMILES notation for 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine?
The canonical SMILES for 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine is CCc1ccc(Oc2ccc(CNC)c(C)n2)c(OC)c1.
What is the InChIKey of 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine?
The InChIKey is OOAXPEMUMVZRMQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O2/c1-5-13-6-8-15(16(10-13)20-4)21-17-9-7-14(11-18-3)12(2)19-17/h6-10,18H,5,11H2,1-4H3.
What are the key properties of 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine?
1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine has a molecular weight of 286.38 g/mol, XLogP of 3.47, 6 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[6-(4-ethyl-2-methoxyphenoxy)-2-methyl-3-pyridinyl]-N-methylmethanamine is sourced from PubChem (CID 107668273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).