1-[2-(2-fluorophenyl)phenyl]propan-2-amine

C15H16FN — CID 170864653

IUPAC1-[2-(2-fluorophenyl)phenyl]propan-2-amine
SMILESCC(N)Cc1ccccc1-c1ccccc1F
InChIInChI=1S/C15H16FN/c1-11(17)10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h2-9,11H,10,17H2,1H3
InChIKeyWALJBUMGILHIAQ-UHFFFAOYSA-N
MW229.30 g/mol
LogP3.38
Rot. Bonds3

About 1-[2-(2-fluorophenyl)phenyl]propan-2-amine

1-[2-(2-fluorophenyl)phenyl]propan-2-amine (PubChem CID 170864653) has the molecular formula C15H16FN and a molecular weight of 229.30 g/mol. Its IUPAC name is 1-[2-(2-fluorophenyl)phenyl]propan-2-amine.

Molecular Properties

Compound Name1-[2-(2-fluorophenyl)phenyl]propan-2-amine
PubChem CID170864653
Molecular FormulaC15H16FN
Molecular Weight229.30 g/mol
Exact Mass229.13
IUPAC Name1-[2-(2-fluorophenyl)phenyl]propan-2-amine
SMILESCC(N)Cc1ccccc1-c1ccccc1F
InChIInChI=1S/C15H16FN/c1-11(17)10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h2-9,11H,10,17H2,1H3
InChIKeyWALJBUMGILHIAQ-UHFFFAOYSA-N
XLogP3.38
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.30
LogP ≤ 53.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(2R)-1-(3-fluoro-2-methylphenyl)propan-2-amine
CID 130795022
1-[3-(2-fluorophenyl)-1,2,4-oxadiazol-5-yl]propan-2-amine
CID 62715597
1-(2-pyridin-4-ylphenyl)propan-2-amine
CID 131562837
1-fluoro-2-(2-propylphenyl)benzene
CID 154059621
3-[2-(2-fluorophenyl)phenyl]propan-1-amine
CID 170878786
1-[3-(2-aminopropyl)-2-[3-[2-(2-aminopropyl)phenyl]phenyl]phenyl]propan-2-amine
CID 170864471
1-[2-(2-fluorophenyl)-1,3-oxazol-5-yl]propan-2-amine
CID 115087279
[2-[(2S)-2-aminopropyl]phenyl]methanol
CID 130643067
1-[2-(2,2,2-trifluoroethyl)phenyl]propan-2-amine
CID 84724008
4-[2-(2-aminopropyl)phenyl]butan-1-amine
CID 66940380
(2R)-1-(3-bromo-2-fluorophenyl)propan-2-amine
CID 130682344
1-[2-[(2-fluorophenyl)methoxy]-5-methylphenyl]propan-2-amine
CID 63326290

Frequently Asked Questions

What is the IUPAC name of 1-[2-(2-fluorophenyl)phenyl]propan-2-amine?
The IUPAC name of 1-[2-(2-fluorophenyl)phenyl]propan-2-amine (CID 170864653) is 1-[2-(2-fluorophenyl)phenyl]propan-2-amine.
What is the SMILES notation for 1-[2-(2-fluorophenyl)phenyl]propan-2-amine?
The canonical SMILES for 1-[2-(2-fluorophenyl)phenyl]propan-2-amine is CC(N)Cc1ccccc1-c1ccccc1F.
What is the InChIKey of 1-[2-(2-fluorophenyl)phenyl]propan-2-amine?
The InChIKey is WALJBUMGILHIAQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16FN/c1-11(17)10-12-6-2-3-7-13(12)14-8-4-5-9-15(14)16/h2-9,11H,10,17H2,1H3.
What are the key properties of 1-[2-(2-fluorophenyl)phenyl]propan-2-amine?
1-[2-(2-fluorophenyl)phenyl]propan-2-amine has a molecular weight of 229.30 g/mol, XLogP of 3.38, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[2-(2-fluorophenyl)phenyl]propan-2-amine is sourced from PubChem (CID 170864653), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).