1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine

C18H23N — CID 55110501

IUPAC1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine
SMILESCCNC(C)c1ccccc1-c1ccc(C)cc1C
InChIInChI=1S/C18H23N/c1-5-19-15(4)17-8-6-7-9-18(17)16-11-10-13(2)12-14(16)3/h6-12,15,19H,5H2,1-4H3
InChIKeyWXWAGEGZGPXQHL-UHFFFAOYSA-N
MW253.39 g/mol
LogP4.64
Rot. Bonds4

About 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine

1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine (PubChem CID 55110501) has the molecular formula C18H23N and a molecular weight of 253.39 g/mol. Its IUPAC name is 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine.

Molecular Properties

Compound Name1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine
PubChem CID55110501
Molecular FormulaC18H23N
Molecular Weight253.39 g/mol
Exact Mass253.18
IUPAC Name1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine
SMILESCCNC(C)c1ccccc1-c1ccc(C)cc1C
InChIInChI=1S/C18H23N/c1-5-19-15(4)17-8-6-7-9-18(17)16-11-10-13(2)12-14(16)3/h6-12,15,19H,5H2,1-4H3
InChIKeyWXWAGEGZGPXQHL-UHFFFAOYSA-N
XLogP4.64
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.39
LogP ≤ 54.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-1-[2-(5-fluoro-2-methylphenyl)phenyl]ethanamine
CID 54911658
N-ethyl-1-[2-(5-methyl-1-benzofuran-2-yl)phenyl]ethanamine
CID 114732235
N-ethyl-1-[2-(2,4,5-trifluorophenyl)phenyl]ethanamine
CID 115503189
N-ethyl-1-[2-(2-methylthiophen-3-yl)phenyl]ethanamine
CID 102834416
1-[5-(2,4-dimethylphenyl)furan-2-yl]-N-ethylethanamine
CID 55083630
N-[1-[2-(2-fluoro-5-methylphenyl)phenyl]ethyl]propan-1-amine
CID 63423907
1-[2-(2,4-dimethoxyphenyl)phenyl]-N-ethylethanamine
CID 61033910
2,4-dimethyl-1-(2-propylphenyl)benzene
CID 123254969
2,4-dimethyl-1-(4-methyl-2-propan-2-ylphenyl)benzene
CID 18730157
N-ethyl-1-(2-pyridin-2-ylphenyl)ethanamine
CID 55244463
4-(2,5-dimethylphenyl)-N-ethylpentan-2-amine
CID 64718536
N-ethyl-1-(2-ethylphenyl)ethanamine
CID 115781037

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine?
The IUPAC name of 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine (CID 55110501) is 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine.
What is the SMILES notation for 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine?
The canonical SMILES for 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine is CCNC(C)c1ccccc1-c1ccc(C)cc1C.
What is the InChIKey of 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine?
The InChIKey is WXWAGEGZGPXQHL-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H23N/c1-5-19-15(4)17-8-6-7-9-18(17)16-11-10-13(2)12-14(16)3/h6-12,15,19H,5H2,1-4H3.
What are the key properties of 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine?
1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine has a molecular weight of 253.39 g/mol, XLogP of 4.64, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2,4-dimethylphenyl)phenyl]-N-ethylethanamine is sourced from PubChem (CID 55110501), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).