2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine

C15H14ClF2N — CID 107513256

IUPAC2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine
SMILESCc1ccc(C(N)Cc2ccccc2Cl)c(F)c1F
InChIInChI=1S/C15H14ClF2N/c1-9-6-7-11(15(18)14(9)17)13(19)8-10-4-2-3-5-12(10)16/h2-7,13H,8,19H2,1H3
InChIKeyROEYSAFIOOVYNN-UHFFFAOYSA-N
MW281.73 g/mol
LogP4.17
Rot. Bonds3

About 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine

2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine (PubChem CID 107513256) has the molecular formula C15H14ClF2N and a molecular weight of 281.73 g/mol. Its IUPAC name is 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine
PubChem CID107513256
Molecular FormulaC15H14ClF2N
Molecular Weight281.73 g/mol
Exact Mass281.08
IUPAC Name2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine
SMILESCc1ccc(C(N)Cc2ccccc2Cl)c(F)c1F
InChIInChI=1S/C15H14ClF2N/c1-9-6-7-11(15(18)14(9)17)13(19)8-10-4-2-3-5-12(10)16/h2-7,13H,8,19H2,1H3
InChIKeyROEYSAFIOOVYNN-UHFFFAOYSA-N
XLogP4.17
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500281.73
LogP ≤ 54.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2-chlorophenyl)-1-(2,3-difluoro-4-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

Related Compounds

2-(2-chlorophenyl)-1-(2-methoxy-3,4-dimethylphenyl)ethanamine
CID 103433437
2-(3-chloro-2-fluorophenyl)-1-(2,3,4-trifluorophenyl)ethanamine
CID 82806473
1-(2-chloro-5-fluorophenyl)-2-(2-chlorophenyl)ethanamine
CID 105394821
1-(3-chloro-2-fluorophenyl)-2-(2,5-dimethylphenyl)ethanamine
CID 64713976
1-(3-chloro-2-fluorophenyl)-2-(2-fluorophenyl)ethanamine
CID 64713277
1-(4-chloro-2,5-difluorophenyl)-2-(2-chlorophenyl)ethanamine
CID 82773222
2-(2-chlorophenyl)-1-(2,5-difluorophenyl)ethanamine
CID 43197901
2-(2-chlorophenyl)-1-(2,3,4,5,6-pentamethylphenyl)ethanamine
CID 43110651
2-(2-chlorophenyl)-1-(2,3,5,6-tetramethylphenyl)ethanamine
CID 43103860
2-(2-chloro-3-fluorophenyl)-1-(2-fluoro-3-methylphenyl)ethanamine
CID 105032385
2-(3-chloro-2-fluorophenyl)-1-(4-methyl-3-pyridinyl)ethanamine
CID 82806137
(3-chloro-2-fluorophenyl)-(2,3-difluoro-4-methylphenyl)methanamine
CID 107513399

Frequently Asked Questions

What is the IUPAC name of 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine?
The IUPAC name of 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine (CID 107513256) is 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine.
What is the SMILES notation for 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine?
The canonical SMILES for 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine is Cc1ccc(C(N)Cc2ccccc2Cl)c(F)c1F.
What is the InChIKey of 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine?
The InChIKey is ROEYSAFIOOVYNN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14ClF2N/c1-9-6-7-11(15(18)14(9)17)13(19)8-10-4-2-3-5-12(10)16/h2-7,13H,8,19H2,1H3.
What are the key properties of 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine?
2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine has a molecular weight of 281.73 g/mol, XLogP of 4.17, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-chlorophenyl)-1-(2,3-difluoro-4-methylphenyl)ethanamine is sourced from PubChem (CID 107513256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).