2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine

C20H27N — CID 115803077

IUPAC2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCCc1ccc(CC(NC)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C20H27N/c1-6-17-7-9-18(10-8-17)13-19(21-5)20-15(3)11-14(2)12-16(20)4/h7-12,19,21H,6,13H2,1-5H3
InChIKeyAAFMIMXWWMMSFE-UHFFFAOYSA-N
MW281.44 g/mol
LogP4.68
Rot. Bonds5

About 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine

2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 115803077) has the molecular formula C20H27N and a molecular weight of 281.44 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
PubChem CID115803077
Molecular FormulaC20H27N
Molecular Weight281.44 g/mol
Exact Mass281.21
IUPAC Name2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCCc1ccc(CC(NC)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C20H27N/c1-6-17-7-9-18(10-8-17)13-19(21-5)20-15(3)11-14(2)12-16(20)4/h7-12,19,21H,6,13H2,1-5H3
InChIKeyAAFMIMXWWMMSFE-UHFFFAOYSA-N
XLogP4.68
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.44
LogP ≤ 54.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 115803358
2-(5-fluoro-2-methylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 105377134
2-(4-ethylphenyl)-N-methyl-1-(5-methyl-3-pyridinyl)ethanamine
CID 105101832
1-(3,5-dimethylphenyl)-N-methyl-2-(4-methylphenyl)ethanamine
CID 61065954
4-ethyl-N-[1-(2,4,6-trimethylphenyl)ethyl]aniline
CID 43109583
[2-phenyl-1-(2,4,6-trimethylphenyl)ethyl]hydrazine
CID 105283121
1-(4-fluoro-2,6-dimethylphenyl)-2-(3-fluorophenyl)-N-methylethanamine
CID 106877909
2-(3,5-difluorophenyl)-1-(2-fluoro-4,6-dimethylphenyl)-N-methylethanamine
CID 106881394
2-(2-fluorophenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 43484269
1-(2,4-dimethylphenyl)-N-ethyl-2-(4-ethylphenyl)ethanamine
CID 115803668
N-methyl-2-phenyl-1-(2,3,5,6-tetramethylphenyl)ethanamine
CID 43484059
N,4-dimethyl-1-(2,4,6-trimethylphenyl)pentan-1-amine
CID 43484222

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine (CID 115803077) is 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine is CCc1ccc(CC(NC)c2c(C)cc(C)cc2C)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is AAFMIMXWWMMSFE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H27N/c1-6-17-7-9-18(10-8-17)13-19(21-5)20-15(3)11-14(2)12-16(20)4/h7-12,19,21H,6,13H2,1-5H3.
What are the key properties of 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine?
2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 281.44 g/mol, XLogP of 4.68, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 115803077), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).