1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine

C17H19F2N — CID 114828278

IUPAC1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine
SMILESCC(Cc1ccccc1F)NC(C)c1ccc(F)cc1
InChIInChI=1S/C17H19F2N/c1-12(11-15-5-3-4-6-17(15)19)20-13(2)14-7-9-16(18)10-8-14/h3-10,12-13,20H,11H2,1-2H3
InChIKeyYAGHVKPIQFMOCQ-UHFFFAOYSA-N
MW275.34 g/mol
LogP4.25
Rot. Bonds5

About 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine

1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine (PubChem CID 114828278) has the molecular formula C17H19F2N and a molecular weight of 275.34 g/mol. Its IUPAC name is 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine.

Molecular Properties

Compound Name1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine
PubChem CID114828278
Molecular FormulaC17H19F2N
Molecular Weight275.34 g/mol
Exact Mass275.15
IUPAC Name1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine
SMILESCC(Cc1ccccc1F)NC(C)c1ccc(F)cc1
InChIInChI=1S/C17H19F2N/c1-12(11-15-5-3-4-6-17(15)19)20-13(2)14-7-9-16(18)10-8-14/h3-10,12-13,20H,11H2,1-2H3
InChIKeyYAGHVKPIQFMOCQ-UHFFFAOYSA-N
XLogP4.25
TPSA12.03 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 ≤ 54.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-[1-(4-ethylphenyl)ethyl]-1-(2-fluorophenyl)propan-2-amine
CID 114828627
N-[1-(2,5-difluorophenyl)ethyl]-1-(2-fluorophenyl)propan-2-amine
CID 114828542
1-fluoro-2-[2-(4-fluorophenyl)butyl]benzene
CID 174779552
1-(2-fluorophenyl)-N-(1-methylsulfanylpropan-2-yl)propan-2-amine
CID 114830832
1-(3-fluorophenyl)-N-[(1S)-1-(4-fluorophenyl)ethyl]propan-2-amine
CID 104979722
N-[1-(2-fluorophenyl)ethyl]-1-(2-methylphenyl)propan-2-amine
CID 60943739
N-[1-(4-iodophenyl)ethyl]-1-(2-methylphenyl)propan-2-amine
CID 63449736
(1R)-N-[1-(4-fluorophenyl)ethyl]-1-phenylethanamine
CID 78956090
1-(4-fluorophenyl)-N-[1-(4-methylphenyl)ethyl]propan-2-amine
CID 63008352
3-[1-(2-fluorophenyl)propan-2-ylamino]butan-1-ol
CID 115976612
1-(4-bromophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine
CID 43695926
1-(2-fluorophenyl)-N-[(1R)-1-(4-fluorophenyl)ethyl]methanesulfonamide
CID 93487236

Frequently Asked Questions

What is the IUPAC name of 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine?
The IUPAC name of 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine (CID 114828278) is 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine.
What is the SMILES notation for 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine?
The canonical SMILES for 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine is CC(Cc1ccccc1F)NC(C)c1ccc(F)cc1.
What is the InChIKey of 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine?
The InChIKey is YAGHVKPIQFMOCQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H19F2N/c1-12(11-15-5-3-4-6-17(15)19)20-13(2)14-7-9-16(18)10-8-14/h3-10,12-13,20H,11H2,1-2H3.
What are the key properties of 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine?
1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine has a molecular weight of 275.34 g/mol, XLogP of 4.25, 5 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-fluorophenyl)-N-[1-(4-fluorophenyl)ethyl]propan-2-amine is sourced from PubChem (CID 114828278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).