1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine

C15H14F3N — CID 43484603

IUPAC1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
SMILESCNC(Cc1ccccc1F)c1ccc(F)c(F)c1
InChIInChI=1S/C15H14F3N/c1-19-15(9-10-4-2-3-5-12(10)16)11-6-7-13(17)14(18)8-11/h2-8,15,19H,9H2,1H3
InChIKeyRXJSBPUGJMSUAK-UHFFFAOYSA-N
MW265.28 g/mol
LogP3.61
Rot. Bonds4

About 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine

1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine (PubChem CID 43484603) has the molecular formula C15H14F3N and a molecular weight of 265.28 g/mol. Its IUPAC name is 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine.

Molecular Properties

Compound Name1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
PubChem CID43484603
Molecular FormulaC15H14F3N
Molecular Weight265.28 g/mol
Exact Mass265.11
IUPAC Name1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
SMILESCNC(Cc1ccccc1F)c1ccc(F)c(F)c1
InChIInChI=1S/C15H14F3N/c1-19-15(9-10-4-2-3-5-12(10)16)11-6-7-13(17)14(18)8-11/h2-8,15,19H,9H2,1H3
InChIKeyRXJSBPUGJMSUAK-UHFFFAOYSA-N
XLogP3.61
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.28
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine 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-(3-chloro-4-methylphenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 63195375
2-(2-fluorophenyl)-1-(3-fluorophenyl)-N-methylethanamine
CID 54945904
1-(3,4-difluorophenyl)-N-methyl-2-phenylethanamine
CID 43484623
2-(2-fluorophenyl)-N-methyl-1-(2,4,5-trifluorophenyl)ethanamine
CID 103302394
2-(2-fluorophenyl)-N-methyl-1-[3-(2-methylpropyl)phenyl]ethanamine
CID 116544108
5-[2-(2-fluorophenyl)-1-(methylamino)ethyl]-1,3-dihydrobenzimidazol-2-one
CID 43483587
1-(4-bromo-3-fluorophenyl)-2-(2-bromophenyl)-N-methylethanamine
CID 115786942
1-(5-chloro-2-fluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 61066303
2-(2-chloro-5-fluorophenyl)-1-(3,4-difluorophenyl)-N-methylethanamine
CID 102618536
1-(3,4-difluorophenyl)-2-(3,5-difluorophenyl)-N-methylethanamine
CID 62802846
2-(2-fluorophenyl)-N-methyl-1-thiophen-3-ylethanamine
CID 60820385
1-(4-chloro-2-fluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine
CID 61066122

Frequently Asked Questions

What is the IUPAC name of 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine?
The IUPAC name of 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine (CID 43484603) is 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine.
What is the SMILES notation for 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine?
The canonical SMILES for 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine is CNC(Cc1ccccc1F)c1ccc(F)c(F)c1.
What is the InChIKey of 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine?
The InChIKey is RXJSBPUGJMSUAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14F3N/c1-19-15(9-10-4-2-3-5-12(10)16)11-6-7-13(17)14(18)8-11/h2-8,15,19H,9H2,1H3.
What are the key properties of 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine?
1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine has a molecular weight of 265.28 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3,4-difluorophenyl)-2-(2-fluorophenyl)-N-methylethanamine is sourced from PubChem (CID 43484603), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).