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

C19H25N — CID 115803358

IUPAC2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCCc1ccc(CC(N)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H25N/c1-5-16-6-8-17(9-7-16)12-18(20)19-14(3)10-13(2)11-15(19)4/h6-11,18H,5,12,20H2,1-4H3
InChIKeyUONFQSPWNPSJOF-UHFFFAOYSA-N
MW267.42 g/mol
LogP4.42
Rot. Bonds4

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

2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine (PubChem CID 115803358) has the molecular formula C19H25N and a molecular weight of 267.42 g/mol. Its IUPAC name is 2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine.

Molecular Properties

Compound Name2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
PubChem CID115803358
Molecular FormulaC19H25N
Molecular Weight267.42 g/mol
Exact Mass267.20
IUPAC Name2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
SMILESCCc1ccc(CC(N)c2c(C)cc(C)cc2C)cc1
InChIInChI=1S/C19H25N/c1-5-16-6-8-17(9-7-16)12-18(20)19-14(3)10-13(2)11-15(19)4/h6-11,18H,5,12,20H2,1-4H3
InChIKeyUONFQSPWNPSJOF-UHFFFAOYSA-N
XLogP4.42
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500267.42
LogP ≤ 54.42
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(3,4-dimethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 63522355
2-(3-methylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 62388506
2-(4-ethylphenyl)-N-methyl-1-(2,4,6-trimethylphenyl)ethanamine
CID 115803077
2-(3-methoxyphenyl)-1-(2,4,6-trimethylphenyl)ethanamine
CID 43197699
1-(4-bromo-2,6-difluorophenyl)-2-(4-ethylphenyl)ethanamine
CID 115803938
2-(4-bromophenyl)-1-(4-fluoro-2,6-dimethylphenyl)ethanamine
CID 106877345
1-(2,4,6-trimethylphenyl)heptan-1-amine
CID 114752275
2-(3-ethylphenoxy)-1-(2,4,6-trimethylphenyl)ethanamine
CID 43109790
2-(2,4-dimethylphenyl)sulfanyl-1-(4-ethylphenyl)ethanamine
CID 64619551
1-(4-fluoro-2,6-dimethylphenyl)-2-(4-methoxyphenyl)ethanamine
CID 106877505
1-(2,6-dimethoxyphenyl)-2-(4-ethylphenyl)ethanamine
CID 115803058
[4-(2-methylpropyl)phenyl]-(2,4,6-trimethylphenyl)methanamine
CID 43106145

Frequently Asked Questions

What is the IUPAC name of 2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
The IUPAC name of 2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine (CID 115803358) is 2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine.
What is the SMILES notation for 2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
The canonical SMILES for 2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine is CCc1ccc(CC(N)c2c(C)cc(C)cc2C)cc1.
What is the InChIKey of 2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
The InChIKey is UONFQSPWNPSJOF-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H25N/c1-5-16-6-8-17(9-7-16)12-18(20)19-14(3)10-13(2)11-15(19)4/h6-11,18H,5,12,20H2,1-4H3.
What are the key properties of 2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine?
2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine has a molecular weight of 267.42 g/mol, XLogP of 4.42, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(4-ethylphenyl)-1-(2,4,6-trimethylphenyl)ethanamine is sourced from PubChem (CID 115803358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).