2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine

C17H21NO — CID 43364243

IUPAC2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine
SMILESCCc1ccccc1OCC(N)c1ccccc1C
InChIInChI=1S/C17H21NO/c1-3-14-9-5-7-11-17(14)19-12-16(18)15-10-6-4-8-13(15)2/h4-11,16H,3,12,18H2,1-2H3
InChIKeyHXQNIRJOAZPMHS-UHFFFAOYSA-N
MW255.36 g/mol
LogP3.64
Rot. Bonds5

About 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine

2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine (PubChem CID 43364243) has the molecular formula C17H21NO and a molecular weight of 255.36 g/mol. Its IUPAC name is 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine
PubChem CID43364243
Molecular FormulaC17H21NO
Molecular Weight255.36 g/mol
Exact Mass255.16
IUPAC Name2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine
SMILESCCc1ccccc1OCC(N)c1ccccc1C
InChIInChI=1S/C17H21NO/c1-3-14-9-5-7-11-17(14)19-12-16(18)15-10-6-4-8-13(15)2/h4-11,16H,3,12,18H2,1-2H3
InChIKeyHXQNIRJOAZPMHS-UHFFFAOYSA-N
XLogP3.64
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.36
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3,4-dimethylphenyl)-2-(2-ethylphenoxy)ethanamine
CID 43364252
2-(2-ethylphenoxy)-1-phenylethanamine;hydrochloride
CID 162317712
1-(2,2-dimethoxyethoxy)-2-ethylbenzene
CID 66223177
2-(2-fluoro-5-methylphenoxy)-1-(2-methylphenyl)ethanamine
CID 64853630
2-(4-bromophenoxy)-1-(2-methylphenyl)ethanamine
CID 117243728
4-[2-amino-2-(2-methylphenyl)ethoxy]phenol
CID 117243730
2-(2-ethylphenoxy)-1-(3-methoxyphenyl)ethanamine
CID 43364268
(1R)-1-(2-ethylphenyl)-2-methoxyethanamine
CID 146013091
1-(2-methylphenyl)-2-(4-propan-2-ylphenoxy)ethanamine
CID 43108631
2-(4-butan-2-ylphenoxy)-1-(2-methylphenyl)ethanamine
CID 107664275
1-(1,3-benzodioxol-5-yl)-2-(2-ethylphenoxy)ethanamine
CID 43364260
3-(2-ethylphenoxy)-2-methylpropanamide
CID 64765862

Frequently Asked Questions

What is the IUPAC name of 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine (CID 43364243) is 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine is CCc1ccccc1OCC(N)c1ccccc1C.
What is the InChIKey of 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine?
The InChIKey is HXQNIRJOAZPMHS-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H21NO/c1-3-14-9-5-7-11-17(14)19-12-16(18)15-10-6-4-8-13(15)2/h4-11,16H,3,12,18H2,1-2H3.
What are the key properties of 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine?
2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine has a molecular weight of 255.36 g/mol, XLogP of 3.64, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-ethylphenoxy)-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 43364243), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).