2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine

C17H21NO2 — CID 43364268

IUPAC2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine
SMILESCCc1ccccc1OCC(N)c1cccc(OC)c1
InChIInChI=1S/C17H21NO2/c1-3-13-7-4-5-10-17(13)20-12-16(18)14-8-6-9-15(11-14)19-2/h4-11,16H,3,12,18H2,1-2H3
InChIKeyAKMZHCDMEIITGD-UHFFFAOYSA-N
MW271.36 g/mol
LogP3.34
Rot. Bonds6

About 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine

2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine (PubChem CID 43364268) has the molecular formula C17H21NO2 and a molecular weight of 271.36 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine
PubChem CID43364268
Molecular FormulaC17H21NO2
Molecular Weight271.36 g/mol
Exact Mass271.16
IUPAC Name2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine
SMILESCCc1ccccc1OCC(N)c1cccc(OC)c1
InChIInChI=1S/C17H21NO2/c1-3-13-7-4-5-10-17(13)20-12-16(18)14-8-6-9-15(11-14)19-2/h4-11,16H,3,12,18H2,1-2H3
InChIKeyAKMZHCDMEIITGD-UHFFFAOYSA-N
XLogP3.34
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.36
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(3-methoxyphenyl)-2-naphthalen-1-yloxyethanamine
CID 16788018
2-(2-ethylphenoxy)-1-phenylethanamine;hydrochloride
CID 162317712
2-(2,3-difluorophenoxy)-1-(3-methoxyphenyl)ethanamine
CID 63036932
1-(3,4-dimethylphenyl)-2-(2-ethylphenoxy)ethanamine
CID 43364252
2-(3-ethoxyphenoxy)-1-(3-methoxyphenyl)ethanamine
CID 62336890
2-(4-ethoxyphenoxy)-1-(3-methoxyphenyl)ethanamine
CID 16791340
1-(3-methoxyphenyl)-2-(2,3,5-trimethylphenoxy)ethanamine
CID 43118068
1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanamine
CID 43364260
2-[2-(hydroxymethyl)phenoxy]-1-(3-methoxyphenyl)ethanol
CID 81134038
1-(3-methoxyphenyl)-2-pyridin-3-yloxyethanamine
CID 117242794
1-(2,2-dimethoxyethoxy)-2-ethylbenzene
CID 66223177
2-(2,2-difluoroethoxy)-1-(3-methoxyphenyl)ethanamine
CID 82004138

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine?
The IUPAC name of 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine (CID 43364268) is 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine.
What is the SMILES notation for 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine?
The canonical SMILES for 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine is CCc1ccccc1OCC(N)c1cccc(OC)c1.
What is the InChIKey of 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine?
The InChIKey is AKMZHCDMEIITGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO2/c1-3-13-7-4-5-10-17(13)20-12-16(18)14-8-6-9-15(11-14)19-2/h4-11,16H,3,12,18H2,1-2H3.
What are the key properties of 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine?
2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine has a molecular weight of 271.36 g/mol, XLogP of 3.34, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine is sourced from PubChem (CID 43364268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).