2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine

C17H22N2O — CID 105075329

IUPAC2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine
SMILESCc1ccccc1Oc1cnccc1CNC(C)(C)C
InChIInChI=1S/C17H22N2O/c1-13-7-5-6-8-15(13)20-16-12-18-10-9-14(16)11-19-17(2,3)4/h5-10,12,19H,11H2,1-4H3
InChIKeyIZUIOQFOSSGYAA-UHFFFAOYSA-N
MW270.38 g/mol
LogP4.07
Rot. Bonds4

About 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine

2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine (PubChem CID 105075329) has the molecular formula C17H22N2O and a molecular weight of 270.38 g/mol. Its IUPAC name is 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine.

Molecular Properties

Compound Name2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine
PubChem CID105075329
Molecular FormulaC17H22N2O
Molecular Weight270.38 g/mol
Exact Mass270.17
IUPAC Name2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine
SMILESCc1ccccc1Oc1cnccc1CNC(C)(C)C
InChIInChI=1S/C17H22N2O/c1-13-7-5-6-8-15(13)20-16-12-18-10-9-14(16)11-19-17(2,3)4/h5-10,12,19H,11H2,1-4H3
InChIKeyIZUIOQFOSSGYAA-UHFFFAOYSA-N
XLogP4.07
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.38
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-methyl-N-[[2-(2-methylphenoxy)phenyl]methyl]propan-2-amine
CID 63550509
N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]ethanamine
CID 105075332
2-methyl-N-[[3-[(6-methyl-3-pyridinyl)oxy]-4-pyridinyl]methyl]propan-2-amine
CID 105074816
2-methyl-N-[[3-(4-methylsulfanylphenoxy)-4-pyridinyl]methyl]propan-2-amine
CID 105075661
N-[[2-(4-chloro-2-methylphenoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 63553311
1-[3-(2-tert-butylphenoxy)-4-pyridinyl]-N-methylmethanamine
CID 105075212
N-[[2-(5-fluoro-2-methylphenoxy)phenyl]methyl]-2-methylpropan-2-amine
CID 102990008
N-[[3-(3-bromo-5-fluorophenoxy)-4-pyridinyl]methyl]-2-methylpropan-2-amine
CID 105075842
2-methyl-N-[[3-(2,2,3,3-tetrafluoropropoxy)-4-pyridinyl]methyl]propan-2-amine
CID 105075003
[2-[(tert-butylamino)methyl]-4-(2-methylphenoxy)phenyl]methanol
CID 88794834
N-[[3-(2-ethoxyphenoxy)-4-pyridinyl]methyl]propan-1-amine
CID 105075242
4-(chloromethyl)-3-(2,3-dimethylphenoxy)pyridine
CID 105067641

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine?
The IUPAC name of 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine (CID 105075329) is 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine.
What is the SMILES notation for 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine?
The canonical SMILES for 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine is Cc1ccccc1Oc1cnccc1CNC(C)(C)C.
What is the InChIKey of 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine?
The InChIKey is IZUIOQFOSSGYAA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H22N2O/c1-13-7-5-6-8-15(13)20-16-12-18-10-9-14(16)11-19-17(2,3)4/h5-10,12,19H,11H2,1-4H3.
What are the key properties of 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine?
2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine has a molecular weight of 270.38 g/mol, XLogP of 4.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-[[3-(2-methylphenoxy)-4-pyridinyl]methyl]propan-2-amine is sourced from PubChem (CID 105075329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).