2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine

C19H25NO — CID 116773666

IUPAC2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine
SMILESCCOC(c1ccccc1)C(NC)c1cccc(CC)c1
InChIInChI=1S/C19H25NO/c1-4-15-10-9-13-17(14-15)18(20-3)19(21-5-2)16-11-7-6-8-12-16/h6-14,18-20H,4-5H2,1-3H3
InChIKeyQNZNOYZDRFRNGX-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.29
Rot. Bonds7

About 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine

2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine (PubChem CID 116773666) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine.

Molecular Properties

Compound Name2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine
PubChem CID116773666
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine
SMILESCCOC(c1ccccc1)C(NC)c1cccc(CC)c1
InChIInChI=1S/C19H25NO/c1-4-15-10-9-13-17(14-15)18(20-3)19(21-5-2)16-11-7-6-8-12-16/h6-14,18-20H,4-5H2,1-3H3
InChIKeyQNZNOYZDRFRNGX-UHFFFAOYSA-N
XLogP4.29
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-ethylphenyl)-N-methyl-2-propylpentan-1-amine
CID 105018498
2,2-diethoxy-N-methyl-1-[3-(2-methylpropyl)phenyl]ethanamine
CID 116544752
1-(3-ethoxyphenyl)-2-methoxy-N-methyl-2-phenylethanamine
CID 116772649
(2-ethoxy-1,2-diphenylethyl)hydrazine
CID 105279207
2-ethoxy-N-methyl-1-[3-(2-methylpropyl)phenyl]butan-1-amine
CID 116716569
(3-ethylphenyl)-(methylamino)methanol
CID 91312447
[1-(3,4-difluorophenyl)-2-ethoxy-2-phenylethyl]hydrazine
CID 105279283
2-ethoxy-1-(3-ethylphenyl)butan-1-ol
CID 116711098
1-(3-chlorophenyl)-2-methoxy-N-methyl-2-phenylethanamine
CID 116772654
2,2-diethoxy-1-(3-fluorophenyl)-N-methylethanamine
CID 79496374
[(1S,2S)-1-ethoxy-2-methoxy-2-phenylethyl]benzene
CID 143834566
1-ethyl-3-(1-phenylpropan-2-yl)benzene
CID 91139007

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine?
The IUPAC name of 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine (CID 116773666) is 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine.
What is the SMILES notation for 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine?
The canonical SMILES for 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine is CCOC(c1ccccc1)C(NC)c1cccc(CC)c1.
What is the InChIKey of 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine?
The InChIKey is QNZNOYZDRFRNGX-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-4-15-10-9-13-17(14-15)18(20-3)19(21-5-2)16-11-7-6-8-12-16/h6-14,18-20H,4-5H2,1-3H3.
What are the key properties of 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine?
2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.29, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-1-(3-ethylphenyl)-N-methyl-2-phenylethanamine is sourced from PubChem (CID 116773666), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).