2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine

C17H19Cl2N — CID 65321622

IUPAC2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine
SMILESCCNC(Cc1cc(Cl)ccc1Cl)c1ccccc1C
InChIInChI=1S/C17H19Cl2N/c1-3-20-17(15-7-5-4-6-12(15)2)11-13-10-14(18)8-9-16(13)19/h4-10,17,20H,3,11H2,1-2H3
InChIKeyFKXWXNANKMDBDW-UHFFFAOYSA-N
MW308.25 g/mol
LogP5.20
Rot. Bonds5

About 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine

2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine (PubChem CID 65321622) has the molecular formula C17H19Cl2N and a molecular weight of 308.25 g/mol. Its IUPAC name is 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine
PubChem CID65321622
Molecular FormulaC17H19Cl2N
Molecular Weight308.25 g/mol
Exact Mass307.09
IUPAC Name2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine
SMILESCCNC(Cc1cc(Cl)ccc1Cl)c1ccccc1C
InChIInChI=1S/C17H19Cl2N/c1-3-20-17(15-7-5-4-6-12(15)2)11-13-10-14(18)8-9-16(13)19/h4-10,17,20H,3,11H2,1-2H3
InChIKeyFKXWXNANKMDBDW-UHFFFAOYSA-N
XLogP5.20
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500308.25
LogP ≤ 55.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine with MolForge

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

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine?
The IUPAC name of 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine (CID 65321622) is 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine?
The canonical SMILES for 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine is CCNC(Cc1cc(Cl)ccc1Cl)c1ccccc1C.
What is the InChIKey of 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine?
The InChIKey is FKXWXNANKMDBDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19Cl2N/c1-3-20-17(15-7-5-4-6-12(15)2)11-13-10-14(18)8-9-16(13)19/h4-10,17,20H,3,11H2,1-2H3.
What are the key properties of 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine?
2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine has a molecular weight of 308.25 g/mol, XLogP of 5.20, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,5-dichlorophenyl)-N-ethyl-1-(2-methylphenyl)ethanamine is sourced from PubChem (CID 65321622), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).