2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine

C17H19F2N — CID 64559469

IUPAC2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(N)Cc2ccc(F)cc2F)cc1
InChIInChI=1S/C17H19F2N/c1-2-3-12-4-6-13(7-5-12)17(20)10-14-8-9-15(18)11-16(14)19/h4-9,11,17H,2-3,10,20H2,1H3
InChIKeyAPTXUKNETJMNKI-UHFFFAOYSA-N
MW275.34 g/mol
LogP4.16
Rot. Bonds5

About 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine

2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine (PubChem CID 64559469) has the molecular formula C17H19F2N and a molecular weight of 275.34 g/mol. Its IUPAC name is 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine.

Molecular Properties

Compound Name2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine
PubChem CID64559469
Molecular FormulaC17H19F2N
Molecular Weight275.34 g/mol
Exact Mass275.15
IUPAC Name2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine
SMILESCCCc1ccc(C(N)Cc2ccc(F)cc2F)cc1
InChIInChI=1S/C17H19F2N/c1-2-3-12-4-6-13(7-5-12)17(20)10-14-8-9-15(18)11-16(14)19/h4-9,11,17H,2-3,10,20H2,1H3
InChIKeyAPTXUKNETJMNKI-UHFFFAOYSA-N
XLogP4.16
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500275.34
LogP ≤ 54.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze 2-(2,4-difluorophenyl)-1-(4-propylphenyl)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-(2,4-difluorophenyl)-1-(4-propoxyphenyl)ethanamine
CID 64561584
1-(4-tert-butylphenyl)-2-(2,4-difluorophenyl)ethanamine
CID 64560038
N-[(2,4-difluorophenyl)methyl]-1-(4-propylphenyl)ethanamine
CID 62049142
2-(2,4-difluorophenyl)-1-(3,5-dimethylphenyl)ethanamine
CID 64559658
1,3-bis(2,4-difluorophenyl)propan-2-amine
CID 64561196
2-phenyl-1-(4-propylphenyl)ethanamine
CID 43100730
1-(2,4-difluorophenyl)propan-2-amine;hydrochloride
CID 155973682
1-(2,4-difluorophenyl)butan-2-ol
CID 23056492
1-(3-bromo-4-ethoxyphenyl)-2-(2,4-difluorophenyl)ethanamine
CID 104657340
(1R)-1,2-bis(4-fluorophenyl)ethanamine
CID 42058912
1-fluoro-4-propylbenzene
CID 2737505
1-(2,4-difluorophenyl)-4-phenylbutan-2-amine
CID 62196088

Frequently Asked Questions

What is the IUPAC name of 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine?
The IUPAC name of 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine (CID 64559469) is 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine.
What is the SMILES notation for 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine?
The canonical SMILES for 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine is CCCc1ccc(C(N)Cc2ccc(F)cc2F)cc1.
What is the InChIKey of 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine?
The InChIKey is APTXUKNETJMNKI-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F2N/c1-2-3-12-4-6-13(7-5-12)17(20)10-14-8-9-15(18)11-16(14)19/h4-9,11,17H,2-3,10,20H2,1H3.
What are the key properties of 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine?
2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine has a molecular weight of 275.34 g/mol, XLogP of 4.16, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,4-difluorophenyl)-1-(4-propylphenyl)ethanamine is sourced from PubChem (CID 64559469), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).