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

C18H23NO2 — CID 107664014

IUPAC2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine
SMILESCCc1ccc(OC(CN)c2ccc(C)cc2)c(OC)c1
InChIInChI=1S/C18H23NO2/c1-4-14-7-10-16(17(11-14)20-3)21-18(12-19)15-8-5-13(2)6-9-15/h5-11,18H,4,12,19H2,1-3H3
InChIKeyIXIFFNJSQDUIRN-UHFFFAOYSA-N
MW285.39 g/mol
LogP3.64
Rot. Bonds6

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

2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine (PubChem CID 107664014) has the molecular formula C18H23NO2 and a molecular weight of 285.39 g/mol. Its IUPAC name is 2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine
PubChem CID107664014
Molecular FormulaC18H23NO2
Molecular Weight285.39 g/mol
Exact Mass285.17
IUPAC Name2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine
SMILESCCc1ccc(OC(CN)c2ccc(C)cc2)c(OC)c1
InChIInChI=1S/C18H23NO2/c1-4-14-7-10-16(17(11-14)20-3)21-18(12-19)15-8-5-13(2)6-9-15/h5-11,18H,4,12,19H2,1-3H3
InChIKeyIXIFFNJSQDUIRN-UHFFFAOYSA-N
XLogP3.64
TPSA44.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500285.39
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(4-ethyl-2-methoxyphenoxy)-2-(3-fluorophenyl)ethanamine
CID 107663995
2-(2-methoxy-4-methylphenoxy)-2-phenylethanamine
CID 55017730
[4-[2-amino-1-(3-chlorophenyl)ethoxy]-3-methoxyphenyl]methanol
CID 107742711
[4-(2-amino-1-thiophen-3-ylethoxy)-3-methoxyphenyl]methanol
CID 107742689
1-(4-ethyl-2-methoxyphenoxy)-2-fluoro-4-methylbenzene
CID 143582804
(4-ethyl-2-methoxyphenyl) 3-(4-methylphenyl)propanoate
CID 176892680
N'-(5-ethyl-2-methoxyphenyl)-2-methylpropane-1,3-diamine
CID 115198252
(2S)-2-(4-ethyl-2-methoxyphenoxy)propanoic acid
CID 107663541
2-(4-ethyl-2-methoxyphenoxy)pentan-3-ol
CID 107667812
3-(3-methoxy-4-propan-2-yloxyphenyl)-1-(4-methylphenyl)propan-1-ol
CID 82185677
2-(4-ethyl-2-methoxyphenoxy)-5-methylbenzonitrile
CID 107928298
2-(4-ethyl-2-methoxyphenoxy)-5-methylpyridin-3-amine
CID 107663853

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine?
The IUPAC name of 2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine (CID 107664014) is 2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine.
What is the SMILES notation for 2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine?
The canonical SMILES for 2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine is CCc1ccc(OC(CN)c2ccc(C)cc2)c(OC)c1.
What is the InChIKey of 2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine?
The InChIKey is IXIFFNJSQDUIRN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23NO2/c1-4-14-7-10-16(17(11-14)20-3)21-18(12-19)15-8-5-13(2)6-9-15/h5-11,18H,4,12,19H2,1-3H3.
What are the key properties of 2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine?
2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine has a molecular weight of 285.39 g/mol, XLogP of 3.64, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethyl-2-methoxyphenoxy)-2-(4-methylphenyl)ethanamine is sourced from PubChem (CID 107664014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).