1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine

C19H25NO — CID 63474182

IUPAC1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine
SMILESCCNC(COc1ccc(C)cc1)c1ccc(C)cc1C
InChIInChI=1S/C19H25NO/c1-5-20-19(18-11-8-15(3)12-16(18)4)13-21-17-9-6-14(2)7-10-17/h6-12,19-20H,5,13H2,1-4H3
InChIKeyFRUJUACRCPIDJI-UHFFFAOYSA-N
MW283.42 g/mol
LogP4.34
Rot. Bonds6

About 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine

1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine (PubChem CID 63474182) has the molecular formula C19H25NO and a molecular weight of 283.42 g/mol. Its IUPAC name is 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine.

Molecular Properties

Compound Name1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine
PubChem CID63474182
Molecular FormulaC19H25NO
Molecular Weight283.42 g/mol
Exact Mass283.19
IUPAC Name1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine
SMILESCCNC(COc1ccc(C)cc1)c1ccc(C)cc1C
InChIInChI=1S/C19H25NO/c1-5-20-19(18-11-8-15(3)12-16(18)4)13-21-17-9-6-14(2)7-10-17/h6-12,19-20H,5,13H2,1-4H3
InChIKeyFRUJUACRCPIDJI-UHFFFAOYSA-N
XLogP4.34
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.42
LogP ≤ 54.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(2,4-dimethylphenyl)-2-phenoxyethyl]propan-1-amine
CID 63416221
1-(2,4-dimethylphenyl)-N-ethyl-2-[2-(2-methylpropoxy)ethoxy]ethanamine
CID 106447398
1-(2,4-dimethylphenyl)-N-ethyl-2-hexoxyethanamine
CID 63475828
2-(3,4-dimethylphenoxy)-N-ethyl-1-(2-methylphenyl)ethanamine
CID 63474881
1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylpentoxy)ethanamine
CID 63475815
1-(2,4-dimethylphenyl)-N,3-diethylpentan-1-amine
CID 105028376
1-(2,4-dimethylphenyl)-N-ethyl-3,3,3-trifluoropropan-1-amine
CID 43490017
1-(2,4-dimethylphenyl)-N-ethyl-2-ethylsulfonylethanamine
CID 64647574
1-(2,4-dimethylphenyl)-N-ethyl-4-methoxypentan-1-amine
CID 105145249
2-(4-chloro-3-methylphenoxy)-1-(2,4-dimethylphenyl)-N-methylethanamine
CID 63498913
N-ethyl-2-(3-fluoro-4-methylphenoxy)-1-(4-methylphenyl)ethanamine
CID 107168988
1-(2,4-dimethylphenyl)-N-ethyl-2-(4-ethylphenyl)ethanamine
CID 115803668

Frequently Asked Questions

What is the IUPAC name of 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine?
The IUPAC name of 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine (CID 63474182) is 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine.
What is the SMILES notation for 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine?
The canonical SMILES for 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine is CCNC(COc1ccc(C)cc1)c1ccc(C)cc1C.
What is the InChIKey of 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine?
The InChIKey is FRUJUACRCPIDJI-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25NO/c1-5-20-19(18-11-8-15(3)12-16(18)4)13-21-17-9-6-14(2)7-10-17/h6-12,19-20H,5,13H2,1-4H3.
What are the key properties of 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine?
1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine has a molecular weight of 283.42 g/mol, XLogP of 4.34, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,4-dimethylphenyl)-N-ethyl-2-(4-methylphenoxy)ethanamine is sourced from PubChem (CID 63474182), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).