1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine

C16H17Cl2N — CID 63412910

IUPAC1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine
SMILESCCNC(Cc1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C16H17Cl2N/c1-2-19-16(14-5-3-4-6-15(14)18)11-12-7-9-13(17)10-8-12/h3-10,16,19H,2,11H2,1H3
InChIKeyZRDQDEORDDMOPT-UHFFFAOYSA-N
MW294.23 g/mol
LogP4.89
Rot. Bonds5

About 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine

1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine (PubChem CID 63412910) has the molecular formula C16H17Cl2N and a molecular weight of 294.23 g/mol. Its IUPAC name is 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine.

Molecular Properties

Compound Name1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine
PubChem CID63412910
Molecular FormulaC16H17Cl2N
Molecular Weight294.23 g/mol
Exact Mass293.07
IUPAC Name1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine
SMILESCCNC(Cc1ccc(Cl)cc1)c1ccccc1Cl
InChIInChI=1S/C16H17Cl2N/c1-2-19-16(14-5-3-4-6-15(14)18)11-12-7-9-13(17)10-8-12/h3-10,16,19H,2,11H2,1H3
InChIKeyZRDQDEORDDMOPT-UHFFFAOYSA-N
XLogP4.89
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500294.23
LogP ≤ 54.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine 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

1-(2-chlorophenyl)-N-ethyl-2-(3-fluoro-4-methoxyphenyl)ethanamine
CID 62604347
N-[1-(2-chlorophenyl)-2-phenylethyl]propan-1-amine
CID 63412426
N-[2-(4-chlorophenyl)-1-(2,3-dichlorophenyl)ethyl]propan-1-amine
CID 63412651
2-(4-chlorophenyl)-N-ethyl-1-(2,4,5-trimethylphenyl)ethanamine
CID 64990147
1-(5-chloro-2-methylphenyl)-2-(4-chlorophenyl)-N-ethylethanamine
CID 82883080
2-(4-chlorophenyl)-N-ethyl-1-(2,3,4-trifluorophenyl)ethanamine
CID 62964463
1-(2-bromophenyl)-N-ethyl-2-(4-ethylphenyl)ethanamine
CID 63417123
2-(4-chlorophenyl)-N-ethyl-1-(2-fluoro-5-methylphenyl)ethanamine
CID 63412865
1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine
CID 63415966
2-(3-bromo-4-fluorophenyl)-1-(2,3-dichlorophenyl)-N-ethylethanamine
CID 115818794
2-(4-chlorophenyl)-1-(3,5-dichlorophenyl)-N-ethylethanamine
CID 63527053
2-(4-chlorophenyl)-N-ethyl-1-(2-methoxy-5-methylphenyl)ethanamine
CID 43626354

Frequently Asked Questions

What is the IUPAC name of 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine?
The IUPAC name of 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine (CID 63412910) is 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine.
What is the SMILES notation for 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine?
The canonical SMILES for 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine is CCNC(Cc1ccc(Cl)cc1)c1ccccc1Cl.
What is the InChIKey of 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine?
The InChIKey is ZRDQDEORDDMOPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H17Cl2N/c1-2-19-16(14-5-3-4-6-15(14)18)11-12-7-9-13(17)10-8-12/h3-10,16,19H,2,11H2,1H3.
What are the key properties of 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine?
1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine has a molecular weight of 294.23 g/mol, XLogP of 4.89, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chlorophenyl)-2-(4-chlorophenyl)-N-ethylethanamine is sourced from PubChem (CID 63412910), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).