1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine

C16H15Cl4N — CID 63415966

IUPAC1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine
SMILESCCNC(Cc1ccc(Cl)c(Cl)c1)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl4N/c1-2-21-15(11-4-3-5-13(18)16(11)20)9-10-6-7-12(17)14(19)8-10/h3-8,15,21H,2,9H2,1H3
InChIKeyUQESJZRBHKZPFG-UHFFFAOYSA-N
MW363.12 g/mol
LogP6.19
Rot. Bonds5

About 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine

1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine (PubChem CID 63415966) has the molecular formula C16H15Cl4N and a molecular weight of 363.12 g/mol. Its IUPAC name is 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine.

Molecular Properties

Compound Name1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine
PubChem CID63415966
Molecular FormulaC16H15Cl4N
Molecular Weight363.12 g/mol
Exact Mass361.00
IUPAC Name1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine
SMILESCCNC(Cc1ccc(Cl)c(Cl)c1)c1cccc(Cl)c1Cl
InChIInChI=1S/C16H15Cl4N/c1-2-21-15(11-4-3-5-13(18)16(11)20)9-10-6-7-12(17)14(19)8-10/h3-8,15,21H,2,9H2,1H3
InChIKeyUQESJZRBHKZPFG-UHFFFAOYSA-N
XLogP6.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500363.12
LogP ≤ 56.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

1-(2,6-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine
CID 63527991
1-(2,3-dichlorophenyl)-N-ethyl-2-(3-fluorophenyl)ethanamine
CID 63417255
2-(3-bromo-4-fluorophenyl)-1-(2,3-dichlorophenyl)-N-ethylethanamine
CID 115818794
1-(2,3-dichlorophenyl)-N-ethyl-2-pyridin-3-ylethanamine
CID 62791096
1,2-bis(2,3-dichlorophenyl)-N-ethylethanamine
CID 107311750
1-(2,3-dichlorophenyl)-2-(2,5-dichlorophenyl)-N-ethylethanamine
CID 115863199
1-(3-chloro-2-fluorophenyl)-2-(4-chloro-3-fluorophenyl)-N-ethylethanamine
CID 107884748
2-(2-chlorophenyl)-1-(2,3-dichlorophenyl)-N-ethylethanamine
CID 63415143
1-(2,3-dichlorophenyl)-N-ethylbutan-1-amine
CID 62790364
2-(3,4-dichlorophenyl)-N-ethyl-1-(3-iodophenyl)ethanamine
CID 63528155
1-(2,3-dichlorophenyl)-N-ethyl-3-methylbutan-1-amine
CID 63413278
1-(5-bromo-2-methylphenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine
CID 65306974

Frequently Asked Questions

What is the IUPAC name of 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine?
The IUPAC name of 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine (CID 63415966) is 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine.
What is the SMILES notation for 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine?
The canonical SMILES for 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine is CCNC(Cc1ccc(Cl)c(Cl)c1)c1cccc(Cl)c1Cl.
What is the InChIKey of 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine?
The InChIKey is UQESJZRBHKZPFG-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H15Cl4N/c1-2-21-15(11-4-3-5-13(18)16(11)20)9-10-6-7-12(17)14(19)8-10/h3-8,15,21H,2,9H2,1H3.
What are the key properties of 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine?
1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine has a molecular weight of 363.12 g/mol, XLogP of 6.19, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2,3-dichlorophenyl)-2-(3,4-dichlorophenyl)-N-ethylethanamine is sourced from PubChem (CID 63415966), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).