N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine

C13H22N2O — CID 79574629

IUPACN-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine
SMILESCCNC(COC(C)C)c1cccc(C)n1
InChIInChI=1S/C13H22N2O/c1-5-14-13(9-16-10(2)3)12-8-6-7-11(4)15-12/h6-8,10,13-14H,5,9H2,1-4H3
InChIKeyAUMXAIPFKBQWSG-UHFFFAOYSA-N
MW222.33 g/mol
LogP2.47
Rot. Bonds6

About N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine

N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine (PubChem CID 79574629) has the molecular formula C13H22N2O and a molecular weight of 222.33 g/mol. Its IUPAC name is N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine.

Molecular Properties

Compound NameN-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine
PubChem CID79574629
Molecular FormulaC13H22N2O
Molecular Weight222.33 g/mol
Exact Mass222.17
IUPAC NameN-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine
SMILESCCNC(COC(C)C)c1cccc(C)n1
InChIInChI=1S/C13H22N2O/c1-5-14-13(9-16-10(2)3)12-8-6-7-11(4)15-12/h6-8,10,13-14H,5,9H2,1-4H3
InChIKeyAUMXAIPFKBQWSG-UHFFFAOYSA-N
XLogP2.47
TPSA34.15 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.33
LogP ≤ 52.47
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-ethoxy-N-ethyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 79574743
N-ethyl-1-(6-methyl-3-pyridinyl)-2-propan-2-yloxyethanamine
CID 105146359
1-(2-bromo-3-methylphenyl)-N-ethyl-2-propan-2-yloxyethanamine
CID 107985219
2-(3,4-difluorophenyl)-N-ethyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 82922139
2-(2,5-difluorophenyl)-N-ethyl-1-(6-methyl-2-pyridinyl)ethanamine
CID 63554372
N-ethyl-2-(5-fluoro-2-methylphenyl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 105373892
N-ethyl-2-(5-ethyl-2-pyridinyl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 79748137
N-ethyl-2-(1-methylpyrazol-4-yl)-1-(6-methyl-2-pyridinyl)ethanamine
CID 63556140
N-ethyl-1-isoquinolin-5-yl-2-propan-2-yloxyethanamine
CID 105143581
1-(2,3-difluorophenyl)-N-ethyl-2-propan-2-yloxyethanamine
CID 105013124
N-ethyl-1-(3-fluorophenyl)-2-propan-2-yloxyethanamine
CID 79573891
N-ethyl-2-propan-2-yloxy-1-(3-propylphenyl)ethanamine
CID 105188000

Frequently Asked Questions

What is the IUPAC name of N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine?
The IUPAC name of N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine (CID 79574629) is N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine.
What is the SMILES notation for N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine?
The canonical SMILES for N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine is CCNC(COC(C)C)c1cccc(C)n1.
What is the InChIKey of N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine?
The InChIKey is AUMXAIPFKBQWSG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O/c1-5-14-13(9-16-10(2)3)12-8-6-7-11(4)15-12/h6-8,10,13-14H,5,9H2,1-4H3.
What are the key properties of N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine?
N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine has a molecular weight of 222.33 g/mol, XLogP of 2.47, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-1-(6-methyl-2-pyridinyl)-2-propan-2-yloxyethanamine is sourced from PubChem (CID 79574629), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).