2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine

C14H12Cl2FN — CID 62502807

IUPAC2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine
SMILESNC(Cc1ccc(Cl)cc1Cl)c1ccccc1F
InChIInChI=1S/C14H12Cl2FN/c15-10-6-5-9(12(16)8-10)7-14(18)11-3-1-2-4-13(11)17/h1-6,8,14H,7,18H2
InChIKeyPMAZEEXJEXKJPT-UHFFFAOYSA-N
MW284.16 g/mol
LogP4.38
Rot. Bonds3

About 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine

2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine (PubChem CID 62502807) has the molecular formula C14H12Cl2FN and a molecular weight of 284.16 g/mol. Its IUPAC name is 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine.

Molecular Properties

Compound Name2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine
PubChem CID62502807
Molecular FormulaC14H12Cl2FN
Molecular Weight284.16 g/mol
Exact Mass283.03
IUPAC Name2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine
SMILESNC(Cc1ccc(Cl)cc1Cl)c1ccccc1F
InChIInChI=1S/C14H12Cl2FN/c15-10-6-5-9(12(16)8-10)7-14(18)11-3-1-2-4-13(11)17/h1-6,8,14H,7,18H2
InChIKeyPMAZEEXJEXKJPT-UHFFFAOYSA-N
XLogP4.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.16
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

2-(4-bromo-2-chlorophenyl)-1-(2-fluorophenyl)ethanamine
CID 113471264
2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine
CID 43197901
1-(2,4-dichlorophenyl)-3-(2-fluorophenyl)propan-2-ol
CID 60798841
1-(5-chloro-2-fluorophenyl)-2-(2,5-dichlorophenyl)ethanamine
CID 114885921
2-(2,4-dichlorophenyl)-1-(2,6-dichlorophenyl)ethanamine
CID 115839922
2-(3-chloro-2-fluorophenyl)-1-(5-chloro-2-fluorophenyl)ethanamine
CID 102858038
2-(2-chloro-4-fluorophenyl)-1-(2-methylphenyl)ethanamine
CID 55095442
2-(4-chloro-2-fluorophenyl)-1-(2,5-difluorophenyl)ethanamine
CID 114855662
2-(2-bromo-3-fluorophenyl)-1-(2,4-dichlorophenyl)ethanamine
CID 105020396
1-(2-tert-butylphenyl)-2-(4-chloro-2-fluorophenyl)ethanamine
CID 105055595
1-(5-bromo-2-fluorophenyl)-2-(4-chloro-2-fluorophenyl)ethanamine
CID 114894465
1-(3-chloro-2-fluorophenyl)-2-(2-fluorophenyl)ethanamine
CID 64713277

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine?
The IUPAC name of 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine (CID 62502807) is 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine.
What is the SMILES notation for 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine?
The canonical SMILES for 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine is NC(Cc1ccc(Cl)cc1Cl)c1ccccc1F.
What is the InChIKey of 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine?
The InChIKey is PMAZEEXJEXKJPT-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H12Cl2FN/c15-10-6-5-9(12(16)8-10)7-14(18)11-3-1-2-4-13(11)17/h1-6,8,14H,7,18H2.
What are the key properties of 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine?
2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine has a molecular weight of 284.16 g/mol, XLogP of 4.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-dichlorophenyl)-1-(2-fluorophenyl)ethanamine is sourced from PubChem (CID 62502807), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).