2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine

C16H19NO2 — CID 16783711

IUPAC2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine
SMILESCOc1ccccc1OCC(N)c1ccc(C)cc1
InChIInChI=1S/C16H19NO2/c1-12-7-9-13(10-8-12)14(17)11-19-16-6-4-3-5-15(16)18-2/h3-10,14H,11,17H2,1-2H3
InChIKeySDEYCCGPRNFPRJ-UHFFFAOYSA-N
MW257.33 g/mol
LogP3.08
Rot. Bonds5

About 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine

2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine (PubChem CID 16783711) has the molecular formula C16H19NO2 and a molecular weight of 257.33 g/mol. Its IUPAC name is 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine
PubChem CID16783711
Molecular FormulaC16H19NO2
Molecular Weight257.33 g/mol
Exact Mass257.14
IUPAC Name2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine
SMILESCOc1ccccc1OCC(N)c1ccc(C)cc1
InChIInChI=1S/C16H19NO2/c1-12-7-9-13(10-8-12)14(17)11-19-16-6-4-3-5-15(16)18-2/h3-10,14H,11,17H2,1-2H3
InChIKeySDEYCCGPRNFPRJ-UHFFFAOYSA-N
XLogP3.08
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500257.33
LogP ≤ 53.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine?
The IUPAC name of 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine (CID 16783711) is 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine?
The canonical SMILES for 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine is COc1ccccc1OCC(N)c1ccc(C)cc1.
What is the InChIKey of 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine?
The InChIKey is SDEYCCGPRNFPRJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H19NO2/c1-12-7-9-13(10-8-12)14(17)11-19-16-6-4-3-5-15(16)18-2/h3-10,14H,11,17H2,1-2H3.
What are the key properties of 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine?
2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine has a molecular weight of 257.33 g/mol, XLogP of 3.08, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methoxyphenoxy)-1-(4-methylphenyl)ethanamine is sourced from PubChem (CID 16783711), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).